N-(2-aminophenyl)-4-[(3-cyanoindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-cyanoindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-cyanoindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-cyano-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-cyanoindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-cyanoindazol-1-yl)methyl]benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C#N

InChI

InChI=1S/C22H17N5O/c23-13-20-17-5-1-4-8-21(17)27(26-20)14-15-9-11-16(12-10-15)22(28)25-19-7-3-2-6-18(19)24/h1-12H,14,24H2,(H,25,28)