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

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Openeye Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one CAS Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Traditional Name: 2-phenyl-6,7,8,9-tetrahydro-5H-pyridazin[3,4-d]azepin-3-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c18-14-10-11-6-8-15-9-7-13(11)16-17(14)12-4-2-1-3-5-12/h1-5,10,15H,6-9H2