[4-(5-methylpyrazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [4-(5-methylpyrazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-(5-methylpyrazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-(5-methyl-1-pyrazolyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-(5-methylpyrazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-(5-methylpyrazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-17-11-14-23-25(17)21-9-7-20(8-10-21)22(26)24-15-12-19(13-16-24)18-5-3-2-4-6-18/h2-12,14H,13,15-16H2,1H3