(4-chlorophenyl)-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone CAS Name: (4-chlorophenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=NN=C21)NN)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC(=NN=C21)NN)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5O/c15-11-3-1-9(2-4-11)14(21)20-6-5-12-10(8-20)7-13(17-16)19-18-12/h1-4,7H,5-6,8,16H2,(H,17,19)