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N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C18H26N4O2
MolecularWeight: 330.42464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C


Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C


InChI

InChI=1S/C18H26N4O2/c1-10(9-22-12(3)7-11(2)21-22)8-19-18(24)17-13(4)16(15(6)23)14(5)20-17/h7,10,20H,8-9H2,1-6H3,(H,19,24)


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