4-[6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]butanehydrazide

Systemtic Name: 4-[6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]butanehydrazide Openeye Name: 4-[6-(4-ethoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]butanehydrazide CAS Name: 4-[6-(4-ethoxyphenyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinyl]butanehydrazide IUPAC Name: 4-[6-(4-ethoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-yl]butanehydrazide Traditional Name: 4-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)butyrohydrazide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)CCCC(=O)NN)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)CCCC(=O)NN)C)C

InChI

InChI=1S/C21H27N5O2/c1-5-28-17-11-9-16(10-12-17)26-14(3)20-13(2)24-25-18(21(20)15(26)4)7-6-8-19(27)23-22/h9-12H,5-8,22H2,1-4H3,(H,23,27)