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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C21H30N4O2/c1-7-20(26)22-17-9-8-14(4)19(10-17)23-21(27)11-18-15(5)24-25(16(18)6)12-13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,22,26)(H,23,27)