5-azanyl-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-veratryl-pyrazole-4-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)CC2=CC(=C(C=C2)OC)OC)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)CC2=CC(=C(C=C2)OC)OC)C(=O)N)N

InChI

InChI=1S/C17H24N4O3/c1-17(2,3)21-15(18)14(16(19)22)11(20-21)8-10-6-7-12(23-4)13(9-10)24-5/h6-7,9H,8,18H2,1-5H3,(H2,19,22)