N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-2-methyl-3-furamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C18H18N4O3/c1-12-16(11-19-20-17(23)15-9-10-25-13(15)2)21(3)22(18(12)24)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,23)/b19-11-