N-(2-aminophenyl)-4-[(6-methoxy-5-oxidanyl-indazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-methoxy-5-oxidanyl-indazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-hydroxy-6-methoxy-indazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-hydroxy-6-methoxy-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-hydroxy-6-methoxyindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-hydroxy-6-methoxy-indazol-2-yl)methyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NN(C=C2C=C1O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=NN(C=C2C=C1O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4O3/c1-29-21-11-19-16(10-20(21)27)13-26(25-19)12-14-6-8-15(9-7-14)22(28)24-18-5-3-2-4-17(18)23/h2-11,13,27H,12,23H2,1H3,(H,24,28)