N-(2-aminophenyl)-4-[(6-methoxy-3-methyl-indazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-methoxy-3-methyl-indazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-methoxy-3-methyl-indazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-methoxy-3-methyl-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-methoxy-3-methylindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-methoxy-3-methyl-indazol-1-yl)methyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OC)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OC)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H22N4O2/c1-15-19-12-11-18(29-2)13-22(19)27(26-15)14-16-7-9-17(10-8-16)23(28)25-21-6-4-3-5-20(21)24/h3-13H,14,24H2,1-2H3,(H,25,28)