N-(2-aminophenyl)-4-[(3-phenylindazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-phenylindazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-phenylindazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-phenyl-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-phenylindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-phenylindazol-2-yl)methyl]benzamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NN2CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=NN2CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H22N4O/c28-23-11-5-7-13-25(23)29-27(32)21-16-14-19(15-17-21)18-31-26(20-8-2-1-3-9-20)22-10-4-6-12-24(22)30-31/h1-17H,18,28H2,(H,29,32)