N-[(2-bromophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-bromophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2-bromophenyl)methyl]-4-(5-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2-bromophenyl)methyl]-4-(5-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(2-bromobenzyl)-4-keto-4-(5-methylindazol-1-yl)butyramide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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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=C3Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O2/c1-13-6-7-17-15(10-13)12-22-23(17)19(25)9-8-18(24)21-11-14-4-2-3-5-16(14)20/h2-7,10,12H,8-9,11H2,1H3,(H,21,24)