N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenyl-benzamide

Systemtic Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenyl-benzamide Openeye Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenyl-benzamide CAS Name: N-methyl-N-[(1-methyl-3-indazolyl)methyl]-2-phenylbenzamide IUPAC Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenylbenzamide Traditional Name: N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CN(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-25(16-21-20-14-8-9-15-22(20)26(2)24-21)23(27)19-13-7-6-12-18(19)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3