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

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

Systemtic Name:4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]benzamide
CAS Name:4-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]benzamide
Traditional Name:4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]benzamide
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C18H24N4O2/c1-11(2)10-22-13(4)16(12(3)21-22)9-17(23)20-15-7-5-14(6-8-15)18(19)24/h5-8,11H,9-10H2,1-4H3,(H2,19,24)(H,20,23)


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