N-[(3-chlorophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-5-6-17-15(9-13)12-22-23(17)19(25)8-7-18(24)21-11-14-3-2-4-16(20)10-14/h2-6,9-10,12H,7-8,11H2,1H3,(H,21,24)