5-tert-butyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-pyrazole-3-carboxamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCC(C)(C)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CN(N=C2)CCC(C)(C)OC)C

InChI

InChI=1S/C18H29N5O2/c1-17(2,3)15-10-14(22(6)21-15)16(24)20-13-11-19-23(12-13)9-8-18(4,5)25-7/h10-12H,8-9H2,1-7H3,(H,20,24)