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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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