N-methyl-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide CAS Name: N-methyl-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(3-methyl-4-oxo-6,7-dihydro-5H-indazol-1-yl)benzamide Traditional Name: N-benzyl-4-(4-keto-3-methyl-6,7-dihydro-5H-indazol-1-yl)-N-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-22-20(9-6-10-21(22)27)26(24-16)19-13-11-18(12-14-19)23(28)25(2)15-17-7-4-3-5-8-17/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3