2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyrazol-1-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyrazol-1-yl-propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-pyrazol-1-yl-propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-pyrazol-1-ylpropanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-pyrazol-1-yl-propionamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CN3C=CC=N3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CN3C=CC=N3)N

InChI

InChI=1S/C19H32N4O3/c20-15(12-23-10-4-9-21-23)19(26)22-16(11-13-5-2-1-3-6-13)18(25)17(24)14-7-8-14/h4,9-10,13-18,24-25H,1-3,5-8,11-12,20H2,(H,22,26)