2-azanyl-6-(4-chlorophenyl)-4-(4-ethylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-ethylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethylphenyl)nicotinonitrile Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3/c1-2-13-3-5-14(6-4-13)17-11-19(24-20(23)18(17)12-22)15-7-9-16(21)10-8-15/h3-11H,2H2,1H3,(H2,23,24)