5-[(4-methylphenyl)carbonylamino]-1-phenyl-N-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-1-phenyl-N-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 5-[(4-methylbenzoyl)amino]-1-phenyl-N-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-N-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-1-phenyl-N-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-5-(p-toluoylamino)-N-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-16-9-11-17(12-10-16)22(29)27-21-20(23(30)26-18-6-5-13-24-14-18)15-25-28(21)19-7-3-2-4-8-19/h2-15H,1H3,(H,26,30)(H,27,29)