N-[5-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[[3-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-2-methoxy-phenyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3)C

InChI

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