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

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

Systemtic Name:4-(4-cyanophenyl)-1-[(4-cyanophenyl)methyl]-3,5-dimethyl-N-pyridin-3-yl-pyrrole-2-carboxamide
Openeye Name:4-(4-cyanophenyl)-1-[(4-cyanophenyl)methyl]-3,5-dimethyl-N-(3-pyridyl)pyrrole-2-carboxamide
CAS Name:4-(4-cyanophenyl)-1-[(4-cyanophenyl)methyl]-3,5-dimethyl-N-(3-pyridinyl)-2-pyrrolecarboxamide
IUPAC Name:4-(4-cyanophenyl)-1-[(4-cyanophenyl)methyl]-3,5-dimethyl-N-pyridin-3-ylpyrrole-2-carboxamide
Traditional Name:1-(4-cyanobenzyl)-4-(4-cyanophenyl)-3,5-dimethyl-N-(3-pyridyl)pyrrole-2-carboxamide
Formula: C27H21N5O
MolecularWeight: 431.48854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=CC=C(C=C2)C#N)C)CC3=CC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4


Isomeric SMILES

CC1=C(N(C(=C1C2=CC=C(C=C2)C#N)C)CC3=CC=C(C=C3)C#N)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C27H21N5O/c1-18-25(23-11-9-21(15-29)10-12-23)19(2)32(17-22-7-5-20(14-28)6-8-22)26(18)27(33)31-24-4-3-13-30-16-24/h3-13,16H,17H2,1-2H3,(H,31,33)


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