[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H23N3O/c1-18-3-7-20(8-4-18)21-11-15-25(16-12-21)23(27)22-9-5-19(6-10-22)17-26-14-2-13-24-26/h2-11,13-14H,12,15-17H2,1H3