3-methyl-N-[4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16(2)12-21(27)24-18-8-10-19(11-9-18)25-22(28)13-17-14-23-26(15-17)20-6-4-3-5-7-20/h3-11,14-16H,12-13H2,1-2H3,(H,24,27)(H,25,28)