N-(3,3-dimethyl-1-phenyl-butyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-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(CC(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-6-30-21-13-12-20(26-27-21)28-16(2)18(15-24-28)22(29)25-19(14-23(3,4)5)17-10-8-7-9-11-17/h7-13,15,19H,6,14H2,1-5H3,(H,25,29)