N-[3-[[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[3-(2-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(2-methylphenyl)-1-phenylpyrazole-4-carbonyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]amino]phenyl]nicotinamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c1-20-9-5-6-15-25(20)27-26(19-34(33-27)24-13-3-2-4-14-24)29(36)32-23-12-7-11-22(17-23)31-28(35)21-10-8-16-30-18-21/h2-19H,1H3,(H,31,35)(H,32,36)