4-azulen-1-yl-2-methoxy-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-azulen-1-yl-2-methoxy-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-azulen-1-yl-2-methoxy-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(1-azulenyl)-2-methoxy-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-azulen-1-yl-2-methoxy-6-phenylpyridine-3-carbonitrile Traditional Name: 4-azulen-1-yl-2-methoxy-6-phenyl-nicotinonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=C4C=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=C4C=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H16N2O/c1-26-23-21(15-24)20(14-22(25-23)17-9-5-2-6-10-17)19-13-12-16-8-4-3-7-11-18(16)19/h2-14H,1H3