(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2,3-dimethylphenyl)methanone

Systemtic Name: (3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2,3-dimethylphenyl)methanone Openeye Name: (2,3-dimethylphenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone CAS Name: (2,3-dimethylphenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone IUPAC Name: (2,3-dimethylphenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Traditional Name: (2,3-dimethylphenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC3=NN=C(C=C3C2)NN

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC3=NN=C(C=C3C2)NN

InChI

InChI=1S/C16H19N5O/c1-10-4-3-5-13(11(10)2)16(22)21-7-6-14-12(9-21)8-15(18-17)20-19-14/h3-5,8H,6-7,9,17H2,1-2H3,(H,18,20)