N-[(4-ethylphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(4-ethylphenyl)methyl]-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(4-ethylbenzyl)-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=C(C=C3)C)C=N2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=C(C=C(C=C3)C)C=N2

InChI

InChI=1S/C21H23N3O2/c1-3-16-5-7-17(8-6-16)13-22-20(25)10-11-21(26)24-19-9-4-15(2)12-18(19)14-23-24/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,25)