6-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1H-pyridazine-3-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=NNC(=O)C=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=NNC(=O)C=C4)C(=O)N2C1

InChI

InChI=1S/C16H13N5O3/c22-14-6-5-12(19-20-14)15(23)17-9-3-4-11-10(8-9)16(24)21-7-1-2-13(21)18-11/h3-6,8H,1-2,7H2,(H,17,23)(H,20,22)