N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-7-9-14(10-8-13)18-16(19(25)21-11-17(20)24)12-23(22-18)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H2,20,24)(H,21,25)