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

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-pyrazol-1-yl-propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-pyrazol-1-ylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-pyrazol-1-yl-propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCN3C=CC=N3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCN3C=CC=N3

InChI

InChI=1S/C19H31N3O3/c23-17(9-12-22-11-4-10-20-22)21-16(13-14-5-2-1-3-6-14)19(25)18(24)15-7-8-15/h4,10-11,14-16,18-19,24-25H,1-3,5-9,12-13H2,(H,21,23)