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

Systemtic Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c31-26(29-18-16-21(17-19-29)20-10-4-1-5-11-20)24-27-25(22-12-6-2-7-13-22)30(28-24)23-14-8-3-9-15-23/h1-16H,17-19H2