10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline

Systemtic Name: 10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline Openeye Name: 10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline CAS Name: 10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline IUPAC Name: 10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline Traditional Name: 10-methyl-3-phenyl-2,4a,5,10a-tetrahydro-1H-pyridazino[4,3-b]quinoxaline Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C=C(NN2)C3=CC=CC=C3)NC4=CC=CC=C41

Isomeric SMILES

CN1C2C(C=C(NN2)C3=CC=CC=C3)NC4=CC=CC=C41

InChI

InChI=1S/C17H18N4/c1-21-16-10-6-5-9-13(16)18-15-11-14(19-20-17(15)21)12-7-3-2-4-8-12/h2-11,15,17-20H,1H3