N-(2-aminophenyl)-4-[(5-methoxyindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-methoxyindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-methoxyindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-methoxy-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-methoxyindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-methoxyindazol-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4O2/c1-28-18-10-11-21-17(12-18)13-24-26(21)14-15-6-8-16(9-7-15)22(27)25-20-5-3-2-4-19(20)23/h2-13H,14,23H2,1H3,(H,25,27)