5-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=NNC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=NNC(=C3)C

InChI

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