1-ethyl-4-[(2-methylpyrazol-3-yl)carbonylamino]-N-phenethyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(2-methylpyrazol-3-yl)carbonylamino]-N-phenethyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]-N-phenethyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(2-methyl-3-pyrazolyl)-oxomethyl]amino]-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]-N-phenethylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]-N-phenethyl-pyrazole-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=NN3C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=NN3C

InChI

InChI=1S/C19H22N6O2/c1-3-25-13-15(22-18(26)16-10-12-21-24(16)2)17(23-25)19(27)20-11-9-14-7-5-4-6-8-14/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,20,27)(H,22,26)