N-(2-aminophenyl)-4-[(3,5-dimethylindazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3,5-dimethylindazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,5-dimethylindazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,5-dimethylindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,5-dimethylindazol-2-yl)methyl]benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N(N=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1=CC2=C(N(N=C2C=C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C23H22N4O/c1-15-7-12-21-19(13-15)16(2)27(26-21)14-17-8-10-18(11-9-17)23(28)25-22-6-4-3-5-20(22)24/h3-13H,14,24H2,1-2H3,(H,25,28)