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N-methyl-5-[1-[(prop-2-enoylamino)methyl]pyrrol-2-yl]pyridine-2-carboxamide

N-methyl-5-[1-[(prop-2-enoylamino)methyl]pyrrol-2-yl]pyridine-2-carboxamide

Systemtic Name:N-methyl-5-[1-[(prop-2-enoylamino)methyl]pyrrol-2-yl]pyridine-2-carboxamide
Openeye Name:N-methyl-5-[1-[(prop-2-enoylamino)methyl]pyrrol-2-yl]pyridine-2-carboxamide
CAS Name:N-methyl-5-[1-[(1-oxoprop-2-enylamino)methyl]-2-pyrrolyl]-2-pyridinecarboxamide
IUPAC Name:N-methyl-5-[1-[(prop-2-enoylamino)methyl]pyrrol-2-yl]pyridine-2-carboxamide
Traditional Name:5-[1-(acrylamidomethyl)pyrrol-2-yl]-N-methyl-picolinamide
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)C2=CC=CN2CNC(=O)C=C


Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)C2=CC=CN2CNC(=O)C=C


InChI

InChI=1S/C15H16N4O2/c1-3-14(20)18-10-19-8-4-5-13(19)11-6-7-12(17-9-11)15(21)16-2/h3-9H,1,10H2,2H3,(H,16,21)(H,18,20)


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