N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3)C

InChI

InChI=1S/C22H24N4O3/c1-15-8-9-20(12-16(15)2)29-14-21(27)24-18-6-4-7-19(13-18)25-22(28)17(3)26-11-5-10-23-26/h4-13,17H,14H2,1-3H3,(H,24,27)(H,25,28)