N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)C)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N4O3/c1-9(17-18-16(23)12-7-8-20(2)19-12)13-14(21)10-5-3-4-6-11(10)15(13)22/h3-8,13H,1-2H3,(H,18,23)/b17-9+