N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H29N5O2/c1-7-30-21-13-12-20(26-27-21)28-16(3)19(14-24-28)22(29)25-15(2)17-8-10-18(11-9-17)23(4,5)6/h8-15H,7H2,1-6H3,(H,25,29)