N-[1-(2H-indazol-3-yl)ethyl]-N-methyl-2-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=NN1)N(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=C2C=CC=CC2=NN1)N(C)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

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