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

Systemtic Name: 2-[(4-cyclopropylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Openeye Name: 2-[(4-cyclopropylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one CAS Name: 2-[(4-cyclopropylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one IUPAC Name: 2-[(4-cyclopropylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepin-3-one Traditional Name: 2-(4-cyclopropylbenzyl)-6,7,8,9-tetrahydro-5H-pyridazin[3,4-d]azepin-3-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)CN3C(=O)C=C4CCNCCC4=N3

Isomeric SMILES

C1CC1C2=CC=C(C=C2)CN3C(=O)C=C4CCNCCC4=N3

InChI

InChI=1S/C18H21N3O/c22-18-11-16-7-9-19-10-8-17(16)20-21(18)12-13-1-3-14(4-2-13)15-5-6-15/h1-4,11,15,19H,5-10,12H2