1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine

Systemtic Name: 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine Openeye Name: 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine CAS Name: 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine IUPAC Name: 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine Traditional Name: 1-methyl-9-phenyl-2,3,4,5-tetrahydropyridazin[4,5-b]azepine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=CN=NC(=C21)C3=CC=CC=C3

Isomeric SMILES

CN1CCCCC2=CN=NC(=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3/c1-18-10-6-5-9-13-11-16-17-14(15(13)18)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3