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

Systemtic Name: 4-methyl-N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: 4-methyl-N-(3-methyl-6-oxo-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: 4-methyl-N-(3-methyl-6-oxo-1-phenyl-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: 4-methyl-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)-4-methyl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3C)C4=CC=CC=C4)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(N(N=C3C)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H17N3O3/c1-13-8-10-15(11-9-13)19(25)22-18-12-17-14(2)23-24(20(17)27-21(18)26)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,25)