2-azanyl-4-(4-ethoxyphenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-5-ethyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-5-ethyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-ethyl-6-phenyl-4-p-phenetyl-nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)OCC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)OCC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-3-18-20(15-10-12-17(13-11-15)26-4-2)19(14-23)22(24)25-21(18)16-8-6-5-7-9-16/h5-13H,3-4H2,1-2H3,(H2,24,25)