1-ethyl-4-[(2-methylphenyl)carbonylamino]-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(2-methylphenyl)carbonylamino]-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(2-methylbenzoyl)amino]-N-propyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(2-methylphenyl)-oxomethyl]amino]-N-propyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(2-methylbenzoyl)amino]-N-propylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-(o-toluoylamino)-N-propyl-pyrazole-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC=CC=C2C)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC=CC=C2C)CC

InChI

InChI=1S/C17H22N4O2/c1-4-10-18-17(23)15-14(11-21(5-2)20-15)19-16(22)13-9-7-6-8-12(13)3/h6-9,11H,4-5,10H2,1-3H3,(H,18,23)(H,19,22)