1-[(6-azanylpyridin-3-yl)methyl]-4-(4-cyanophenyl)-2,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 1-[(6-azanylpyridin-3-yl)methyl]-4-(4-cyanophenyl)-2,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 1-[(6-amino-3-pyridyl)methyl]-4-(4-cyanophenyl)-2,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 1-[(6-amino-3-pyridinyl)methyl]-4-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 1-[(6-aminopyridin-3-yl)methyl]-4-(4-cyanophenyl)-2,5-dimethylpyrrole-3-carbonitrile Traditional Name: 1-[(6-amino-3-pyridyl)methyl]-4-(4-cyanophenyl)-2,5-dimethyl-pyrrole-3-carbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CN=C(C=C2)N)C)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(N1CC2=CN=C(C=C2)N)C)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H17N5/c1-13-18(10-22)20(17-6-3-15(9-21)4-7-17)14(2)25(13)12-16-5-8-19(23)24-11-16/h3-8,11H,12H2,1-2H3,(H2,23,24)