4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-2,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,5-dimethylpyrrole-3-carbonitrile Traditional Name: 4-(4-cyanophenyl)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2,5-dimethyl-pyrrole-3-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(=C(C(=C2C)C3=CC=C(C=C3)C#N)C#N)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C(=C(C(=C2C)C3=CC=C(C=C3)C#N)C#N)C

InChI

InChI=1S/C23H22N4O/c1-14-12-26-21(15(2)23(14)28-5)13-27-16(3)20(11-25)22(17(27)4)19-8-6-18(10-24)7-9-19/h6-9,12H,13H2,1-5H3