N-[(2-chlorophenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(2-chlorobenzyl)-4-keto-4-(4-methylindazol-1-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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