2-azanyl-6-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-p-phenetyl-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

InChI=1S/C18H16N4O/c1-2-23-13-7-5-12(6-8-13)17-10-14(16-4-3-9-21-16)15(11-19)18(20)22-17/h3-10,21H,2H2,1H3,(H2,20,22)