4-[[methyl-[3-(1-phenylpyrazol-4-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[3-(1-phenylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-(1-phenylpyrazol-4-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(1-phenylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[3-(1-phenylpyrazol-4-yl)propanoyl]amino]methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-24(14-16-7-10-18(11-8-16)21(22)27)20(26)12-9-17-13-23-25(15-17)19-5-3-2-4-6-19/h2-8,10-11,13,15H,9,12,14H2,1H3,(H2,22,27)