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

Systemtic Name: (4-tert-butylphenyl)-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Openeye Name: (4-tert-butylphenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone CAS Name: (4-tert-butylphenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Traditional Name: (4-tert-butylphenyl)-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)NN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)NN

InChI

InChI=1S/C18H23N5O/c1-18(2,3)14-6-4-12(5-7-14)17(24)23-9-8-15-13(11-23)10-16(20-19)22-21-15/h4-7,10H,8-9,11,19H2,1-3H3,(H,20,22)