4-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)chromene-2-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C22H17N3O3/c26-18-13-20(28-19-12-5-4-9-16(18)19)22(27)23-21-15-10-6-11-17(15)24-25(21)14-7-2-1-3-8-14/h1-5,7-9,12-13H,6,10-11H2,(H,23,27)