N-methyl-4-[1-(phenylmethyl)indazol-3-yl]benzamide

Systemtic Name: N-methyl-4-[1-(phenylmethyl)indazol-3-yl]benzamide Openeye Name: 4-(1-benzylindazol-3-yl)-N-methyl-benzamide CAS Name: N-methyl-4-[1-(phenylmethyl)-3-indazolyl]benzamide IUPAC Name: 4-(1-benzylindazol-3-yl)-N-methylbenzamide Traditional Name: 4-(1-benzylindazol-3-yl)-N-methyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-23-22(26)18-13-11-17(12-14-18)21-19-9-5-6-10-20(19)25(24-21)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26)