N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\2/CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O/c1-11-9-12(2)20(19-11)10-16(21)18-17-15-8-7-13-5-3-4-6-14(13)15/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)/b17-15-