8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-aminophenyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC2=O)C3=CC(=CC=C3)N)NC1

Isomeric SMILES

C1CC2=C(C(=NNC2=O)C3=CC(=CC=C3)N)NC1

InChI

InChI=1S/C13H14N4O/c14-9-4-1-3-8(7-9)11-12-10(5-2-6-15-12)13(18)17-16-11/h1,3-4,7,15H,2,5-6,14H2,(H,17,18)