N,2-dimethyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: N,2-dimethyl-3-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C21H22N4O2/c1-15-18(21(27)22-2)9-6-10-19(15)24-20(26)12-11-16-13-23-25(14-16)17-7-4-3-5-8-17/h3-10,13-14H,11-12H2,1-2H3,(H,22,27)(H,24,26)