7-azanyl-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one

Systemtic Name: 7-azanyl-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one Openeye Name: 7-amino-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one CAS Name: 7-amino-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one IUPAC Name: 7-amino-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one Traditional Name: 7-amino-1-butyl-4,4a,5,9b-tetrahydro-2H-indeno[1,2-c]pyridazin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2C(CC3=C2C=CC(=C3)N)CC(=O)N1

Isomeric SMILES

CCCCN1C2C(CC3=C2C=CC(=C3)N)CC(=O)N1

InChI

InChI=1S/C15H21N3O/c1-2-3-6-18-15-11(9-14(19)17-18)7-10-8-12(16)4-5-13(10)15/h4-5,8,11,15H,2-3,6-7,9,16H2,1H3,(H,17,19)