[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1-benzyl-5-chloro-3-methylpyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O/c1-17-21(22(24)27(25-17)16-18-8-4-2-5-9-18)23(28)26-14-12-20(13-15-26)19-10-6-3-7-11-19/h2-12H,13-16H2,1H3