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

Systemtic Name: N-(2-aminophenyl)-4-[(3-methyl-6-oxidanylidene-2H-indazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-methyl-6-oxo-2H-indazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-methyl-6-oxo-2H-indazol-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-methyl-6-oxo-2H-indazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-keto-3-methyl-2H-indazol-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2N(N1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C2C=CC(=O)C=C2N(N1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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