N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H24N4O/c1-17-22(18(2)29(28-17)21-8-4-3-5-9-21)16-19-12-14-20(15-13-19)25(30)27-24-11-7-6-10-23(24)26/h3-15H,16,26H2,1-2H3,(H,27,30)