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

Systemtic Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl]benzamide Openeye Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl]benzamide CAS Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl]benzamide IUPAC Name: N-[1-(3-chlorophenyl)-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl]benzamide Traditional Name: N-[1-(3-chlorophenyl)-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl]benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3/c1-12-16-11-17(22-18(25)13-6-3-2-4-7-13)20(26)27-19(16)24(23-12)15-9-5-8-14(21)10-15/h2-11H,1H3,(H,22,25)