N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazol-3-yl]ethanamide

Systemtic Name: N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazol-3-yl]ethanamide Openeye Name: N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazol-3-yl]acetamide Traditional Name: N-[(5E)-4-cyano-5-(4,5,6,7-tetrahydroindol-2-ylidene)-3-pyrazolin-3-yl]acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2C=C3CCCCC3=N2)NN1)C#N

Isomeric SMILES

CC(=O)NC1=C(/C(=C\2/C=C3CCCCC3=N2)/NN1)C#N

InChI

InChI=1S/C14H15N5O/c1-8(20)16-14-10(7-15)13(18-19-14)12-6-9-4-2-3-5-11(9)17-12/h6,18-19H,2-5H2,1H3,(H,16,20)/b13-12+