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

Systemtic Name: N-(4-tert-butylphenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=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/C26H31N5O/c1-19-5-7-20(8-6-19)23-13-14-24(29-28-23)30-15-17-31(18-16-30)25(32)27-22-11-9-21(10-12-22)26(2,3)4/h5-14H,15-18H2,1-4H3,(H,27,32)