1-[5-(1-ethanoyl-4-methyl-pyrazol-3-yl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(1-ethanoyl-4-methyl-pyrazol-3-yl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(1-acetyl-4-methyl-pyrazol-3-yl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1-acetyl-4-methyl-3-pyrazolyl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(1-acetyl-4-methylpyrazol-3-yl)-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(1-acetyl-4-methyl-pyrazol-3-yl)-4-phenyl-2-pyrazolin-1-yl]ethanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=NN(CC2C3=CC=CC=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CN(N=C1C2=NN(CC2C3=CC=CC=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C17H18N4O2/c1-11-9-20(12(2)22)18-16(11)17-15(10-21(19-17)13(3)23)14-7-5-4-6-8-14/h4-9,15H,10H2,1-3H3