(4-chloranyl-2-methyl-pyrazol-3-yl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[2-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C16H18ClN3O/c1-11-5-7-12(8-6-11)14-4-3-9-20(14)16(21)15-13(17)10-18-19(15)2/h5-8,10,14H,3-4,9H2,1-2H3