N-(cyclopentylideneamino)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(cyclopentylideneamino)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(cyclopentylideneamino)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(cyclopentylideneamino)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-(cyclopentylideneamino)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C22H20N4O2/c27-21(25-23-17-13-7-8-14-17)19-18(15-9-3-1-4-10-15)20(24-26-22(19)28)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,25,27)(H,26,28)