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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-13-17(14(2)20(3)19-13)18(22)21-11-9-16(10-12-21)15-7-5-4-6-8-15/h4-9H,10-12H2,1-3H3