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

Systemtic Name: N-(2-aminophenyl)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H21N5O/c24-19-8-4-5-9-20(19)26-23(29)18-12-10-16(11-13-18)15-25-22-14-21(27-28-22)17-6-2-1-3-7-17/h1-14H,15,24H2,(H,26,29)(H2,25,27,28)