2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)propan-2-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-(3,4-dimethoxyphenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)propan-2-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-(3,4-dimethoxyphenyl)-1-methyl-ethyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC(C)(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NC(C)(C)C2=CC(=C(C=C2)OC)OC

InChI

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