(E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]but-3-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]but-3-enamide Openeye Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]but-3-enamide CAS Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]-3-butenamide IUPAC Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]but-3-enamide Traditional Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[3-(methylaminomethyl)phenyl]but-3-enamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)C=CCC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CNCC1=CC=CC(=C1)/C=C/CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C18H22N4O/c1-19-12-14-6-2-4-13(10-14)5-3-7-18(23)20-17-11-16(21-22-17)15-8-9-15/h2-6,10-11,15,19H,7-9,12H2,1H3,(H2,20,21,22,23)/b5-3+