3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol

Systemtic Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Openeye Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol CAS Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)-1-propanol IUPAC Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Traditional Name: 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C(=C2)N(C4=CC=CC=C4N3)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C(=C2)N(C4=CC=CC=C4N3)CCCO

InChI

InChI=1S/C19H18N4O/c24-12-6-11-23-17-10-5-4-9-15(17)20-19-18(23)13-16(21-22-19)14-7-2-1-3-8-14/h1-5,7-10,13,24H,6,11-12H2,(H,20,22)