N-(4-tert-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H33N5O2/c1-5-34-23-12-6-20(7-13-23)24-14-15-25(30-29-24)31-16-18-32(19-17-31)26(33)28-22-10-8-21(9-11-22)27(2,3)4/h6-15H,5,16-19H2,1-4H3,(H,28,33)