N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-indazol-1-yl-N-(p-tolyl)propanamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-(1-indazolyl)-N-(4-methylphenyl)propanamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-indazol-1-yl-N-(4-methylphenyl)propanamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-indazol-1-yl-N-(p-tolyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H28N4O2/c1-18-10-12-21(13-11-18)27(17-23(29)26-20-7-3-4-8-20)24(30)14-15-28-22-9-5-2-6-19(22)16-25-28/h2,5-6,9-13,16,20H,3-4,7-8,14-15,17H2,1H3,(H,26,29)