1-ethyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N6O2/c1-3-23-9-14(15(22-23)16(18)24)19-17(25)13-8-12(20-21-13)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H2,18,24)(H,19,25)(H,20,21)