N-[2-(cyclohexen-1-yl)ethyl]-4-indazol-1-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indazol-1-yl-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1-indazolyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indazol-1-yl-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indazol-1-yl-4-keto-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)N2C3=CC=CC=C3C=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H23N3O2/c23-18(20-13-12-15-6-2-1-3-7-15)10-11-19(24)22-17-9-5-4-8-16(17)14-21-22/h4-6,8-9,14H,1-3,7,10-13H2,(H,20,23)