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

Systemtic Name: 1-ethyl-N-(2-methylpropyl)-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methylpropyl)-4-[[2-(5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methylpropyl)-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C(C)N2C(=CC=N2)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C(C)N2C(=CC=N2)C

InChI

InChI=1S/C17H26N6O2/c1-6-22-10-14(15(21-22)17(25)18-9-11(2)3)20-16(24)13(5)23-12(4)7-8-19-23/h7-8,10-11,13H,6,9H2,1-5H3,(H,18,25)(H,20,24)