5,7-diethyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 5,7-diethyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carbonitrile Openeye Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carbonitrile CAS Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carbonitrile IUPAC Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carbonitrile Traditional Name: 5,7-diethyl-2-keto-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,6-naphthyridine-3-carbonitrile Formula: C27H23N7O MolecularWeight: 461.51782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C(C(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C#N)CC

Isomeric SMILES

CCC1=NC(=C2C=C(C(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C#N)CC

InChI

InChI=1S/C27H23N7O/c1-3-20-14-25-23(24(4-2)29-20)13-19(15-28)27(35)34(25)16-17-9-11-18(12-10-17)21-7-5-6-8-22(21)26-30-32-33-31-26/h5-14H,3-4,16H2,1-2H3,(H,30,31,32,33)