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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O/c1-16-20(21(23)26(24-16)19-10-6-3-7-11-19)22(27)25-14-12-18(13-15-25)17-8-4-2-5-9-17/h2-12H,13-15H2,1H3