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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

InChI

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