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

Systemtic Name: N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: N-(3-methyl-6-oxo-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: N-(3-methyl-6-oxo-1-phenyl-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: N-(3-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazol-5-yl)benzamide Traditional Name: N-(6-keto-3-methyl-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-13-16-12-17(21-18(24)14-8-4-2-5-9-14)20(25)26-19(16)23(22-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,21,24)