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

Systemtic Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (5-ethyl-1-phenyl-4-pyrazolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (5-ethyl-1-phenylpyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-22-21(17-24-26(22)20-11-7-4-8-12-20)23(27)25-15-13-19(14-16-25)18-9-5-3-6-10-18/h3-13,17H,2,14-16H2,1H3