[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(m-tolyl)-1-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-methylphenyl)-1-phenylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(m-tolyl)-1-phenyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-8-7-9-17(14-16)20-19(21(25)23-12-5-6-13-23)15-24(22-20)18-10-3-2-4-11-18/h2-4,7-11,14-15H,5-6,12-13H2,1H3