N-cyclopentyl-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-cyclopentyl-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-cyclopentyl-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-cyclopentyl-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-cyclopentyl-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-cyclopentyl-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(23-17-13-7-8-14-17)19-18(15-9-3-1-4-10-15)20(24-25-22(19)27)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,23,26)(H,25,27)