1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenyl-propan-1-one

Systemtic Name: 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenyl-propan-1-one Openeye Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenyl-propan-1-one CAS Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenyl-1-propanone IUPAC Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenylpropan-1-one Traditional Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-3,3-diphenyl-propan-1-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=NN=C21)NN)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC(=NN=C21)NN)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c23-24-21-13-18-15-27(12-11-20(18)25-26-21)22(28)14-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13,19H,11-12,14-15,23H2,(H,24,26)