N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)C(=O)NCC)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N[C@H](C)C(=O)NCC)C3=CC=CC=C3C

InChI

InChI=1S/C24H28N4O2/c1-5-18-11-13-19(14-12-18)22-20(24(30)26-17(4)23(29)25-6-2)15-28(27-22)21-10-8-7-9-16(21)3/h7-15,17H,5-6H2,1-4H3,(H,25,29)(H,26,30)/t17-/m1/s1