6-oxidanylidene-1-(2-phenoxyethyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(3-pyrrolidinoquinoxalin-2-yl)pyridazine-3-carboxamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C25H24N6O3/c32-22-13-12-21(29-31(22)16-17-34-18-8-2-1-3-9-18)25(33)28-23-24(30-14-6-7-15-30)27-20-11-5-4-10-19(20)26-23/h1-5,8-13H,6-7,14-17H2,(H,26,28,33)