(1R,2S,5R)-N-[2-[(2S)-2-azanylpropyl]-5-phenyl-pyrazol-3-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,5R)-N-[2-[(2S)-2-azanylpropyl]-5-phenyl-pyrazol-3-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S,5R)-N-[2-[(2S)-2-aminopropyl]-5-phenyl-pyrazol-3-yl]-2-isopropyl-5-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,5R)-N-[2-[(2S)-2-aminopropyl]-5-phenyl-3-pyrazolyl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,5R)-N-[2-[(2S)-2-aminopropyl]-5-phenylpyrazol-3-yl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S,5R)-N-[2-[(2S)-2-aminopropyl]-5-phenyl-pyrazol-3-yl]-2-isopropyl-5-methyl-cyclohexanecarboxamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NC2=CC(=NN2CC(C)N)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC(=NN2C[C@H](C)N)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H34N4O/c1-15(2)19-11-10-16(3)12-20(19)23(28)25-22-13-21(18-8-6-5-7-9-18)26-27(22)14-17(4)24/h5-9,13,15-17,19-20H,10-12,14,24H2,1-4H3,(H,25,28)/t16-,17+,19+,20-/m1/s1