N-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: N-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: N-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: N-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: N-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: N-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-phenyl-propionamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)N(C5=CC=CC=C5)C(=O)CC=O

Isomeric SMILES

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)N(C5=CC=CC=C5)C(=O)CC=O

InChI

InChI=1S/C25H21N3O2/c29-16-15-23(30)27(19-10-3-1-4-11-19)25-22-17-18-9-7-8-14-21(18)24(22)28(26-25)20-12-5-2-6-13-20/h1,3-14,16-17,20,24H,2,15H2