5-[[(4-methylphenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[[(4-methylphenyl)carbonylamino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[[(4-methylbenzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[[(4-methylbenzoyl)amino]carbamoyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 2-phenyl-5-[(p-toluoylamino)carbamoyl]-2-pyrazoline-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-12-7-9-13(10-8-12)18(26)21-22-19(27)15-11-16(17(20)25)24(23-15)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3,(H2,20,25)(H,21,26)(H,22,27)