[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-15-9-10-17(13-22-15)20(27)24-11-6-12-25(24)21(28)19-14-23-26(16(19)2)18-7-4-3-5-8-18/h3-5,7-10,13-14H,6,11-12H2,1-2H3