[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N6O2/c1-14-11-22-18(13-21-14)20(28)25-10-6-9-24(25)19(27)17-12-23-26(15(17)2)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10H2,1-2H3