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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1,2,4-triazol-1-yl)phenyl]methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1,2,4-triazol-1-yl)phenyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1,2,4-triazol-1-yl)phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1,2,4-triazol-1-yl)phenyl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[4-(1,2,4-triazol-1-yl)phenyl]methanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N4O/c25-20(18-6-8-19(9-7-18)24-15-21-14-22-24)23-12-10-17(11-13-23)16-4-2-1-3-5-16/h1-10,14-15H,11-13H2