(Z)-N-cyano-3-(4-pyridin-4-yl-1H-pyrrol-2-yl)but-2-enamide

Systemtic Name: (Z)-N-cyano-3-(4-pyridin-4-yl-1H-pyrrol-2-yl)but-2-enamide Openeye Name: (Z)-N-cyano-3-[4-(4-pyridyl)-1H-pyrrol-2-yl]but-2-enamide CAS Name: (Z)-N-cyano-3-(4-pyridin-4-yl-1H-pyrrol-2-yl)-2-butenamide IUPAC Name: (Z)-N-cyano-3-(4-pyridin-4-yl-1H-pyrrol-2-yl)but-2-enamide Traditional Name: (Z)-N-cyano-3-[4-(4-pyridyl)-1H-pyrrol-2-yl]but-2-enamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC#N)C1=CC(=CN1)C2=CC=NC=C2

Isomeric SMILES

C/C(=C/C(=O)NC#N)/C1=CC(=CN1)C2=CC=NC=C2

InChI

InChI=1S/C14H12N4O/c1-10(6-14(19)18-9-15)13-7-12(8-17-13)11-2-4-16-5-3-11/h2-8,17H,1H3,(H,18,19)/b10-6-