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

Systemtic Name: [3-nitro-4-(1,2,4-triazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [3-nitro-4-(1,2,4-triazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-nitro-4-(1,2,4-triazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [3-nitro-4-(1,2,4-triazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [3-nitro-4-(1,2,4-triazol-1-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H17N5O3 MolecularWeight: 375.38068

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c26-20(23-10-8-16(9-11-23)15-4-2-1-3-5-15)17-6-7-18(19(12-17)25(27)28)24-14-21-13-22-24/h1-8,12-14H,9-11H2