2-azanyl-5,6-dimethyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5,6-dimethyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5,6-dimethyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-5,6-dimethyl-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5,6-dimethyl-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-(3-phenoxyphenyl)nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C20H17N3O/c1-13-14(2)23-20(22)18(12-21)19(13)15-7-6-10-17(11-15)24-16-8-4-3-5-9-16/h3-11H,1-2H3,(H2,22,23)