N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(3-methyl-6-oxo-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)thiophene-2-carboxamide CAS Name: N-(3-methyl-6-oxo-1-phenyl-5-pyrano[2,3-c]pyrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(6-keto-3-methyl-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)thiophene-2-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S/c1-11-13-10-14(19-16(22)15-8-5-9-25-15)18(23)24-17(13)21(20-11)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,22)