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

Systemtic Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl]thiophene-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3-chlorophenyl)-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl]thiophene-2-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3S/c1-10-13-9-14(20-16(23)15-6-3-7-26-15)18(24)25-17(13)22(21-10)12-5-2-4-11(19)8-12/h2-9H,1H3,(H,20,23)