(5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: (5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide Openeye Name: (5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide CAS Name: (5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide IUPAC Name: (5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide Traditional Name: (5E)-3-acetamido-5-(4,5,6,7-tetrahydroindol-2-ylidene)-3-pyrazoline-4-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-7(20)16-14-11(13(15)21)12(18-19-14)10-6-8-4-2-3-5-9(8)17-10/h6,18-19H,2-5H2,1H3,(H2,15,21)(H,16,20)/b12-10+