2,5-dimethyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]pyrazole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]pyrazole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]cyclopropyl]-phenyl-methyl]pyrazole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-pyrazolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]pyrazole-3-carboxamide Traditional Name: N-[(R)-[(1R,2S)-2-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-1-methyl-cyclopropyl]-phenyl-methyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC(C2=CC=CC=C2)C3(CC3C(C)C(=O)NC4=CC5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N[C@@H](C2=CC=CC=C2)[C@@]3(C[C@H]3[C@@H](C)C(=O)NC4=CC5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C30H32N4O2/c1-19-16-26(34(4)33-19)29(36)32-27(22-11-6-5-7-12-22)30(3)18-25(30)20(2)28(35)31-24-15-14-21-10-8-9-13-23(21)17-24/h5-17,20,25,27H,18H2,1-4H3,(H,31,35)(H,32,36)/t20-,25+,27+,30-/m1/s1