1-ethyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)N3C(=CC=N3)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)N3C(=CC=N3)C

InChI

InChI=1S/C19H22N6O2/c1-4-24-12-16(22-18(26)14(3)25-13(2)10-11-20-25)17(23-24)19(27)21-15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3,(H,21,27)(H,22,26)