2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one

Systemtic Name: 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Openeye Name: 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one CAS Name: 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one IUPAC Name: 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Traditional Name: 2-(2-phenoxyethyl)-6,7,8,9-tetrahydro-5H-pyridazin[3,4-d]azepin-3-one Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NN(C(=O)C=C21)CCOC3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=NN(C(=O)C=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-16-12-13-6-8-17-9-7-15(13)18-19(16)10-11-21-14-4-2-1-3-5-14/h1-5,12,17H,6-11H2