N-(4-ethanoylphenyl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-[oxo(2-pyrazinyl)methyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-5-pyrazinoyl-2-pyrazoline-3-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H15N5O3/c1-10(23)11-2-4-12(5-3-11)20-17(25)14-8-13(21-22-14)16(24)15-9-18-6-7-19-15/h2-7,9,14,22H,8H2,1H3,(H,20,25)