4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H30N4O2/c1-14(2)13-25-16(4)19(15(3)23-25)11-20(26)22-12-17-7-9-18(10-8-17)21(27)24(5)6/h7-10,14H,11-13H2,1-6H3,(H,22,26)