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

Systemtic Name: N-(6-oxidanylidene-1,3-diphenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: N-(6-oxo-1,3-diphenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: N-(6-oxo-1,3-diphenyl-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: N-(6-oxo-1,3-diphenylpyrano[2,3-c]pyrazol-5-yl)benzamide Traditional Name: N-(6-keto-1,3-diphenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C(=O)O3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C(=O)O3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O3/c29-23(18-12-6-2-7-13-18)26-21-16-20-22(17-10-4-1-5-11-17)27-28(24(20)31-25(21)30)19-14-8-3-9-15-19/h1-16H,(H,26,29)