3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C19H26N4O2/c1-12(2)10-18(24)20-15-6-8-16(9-7-15)21-19(25)11-17-13(3)22-23(5)14(17)4/h6-9,12H,10-11H2,1-5H3,(H,20,24)(H,21,25)