[1-(2-methylphenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-5-phenyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylphenyl)-5-phenyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-5-phenylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-5-phenyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

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