4-[[cyclopropyl-[2-(4-pyrazol-1-ylphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-pyrazol-1-ylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O2/c23-22(28)18-6-2-17(3-7-18)15-25(19-10-11-19)21(27)14-16-4-8-20(9-5-16)26-13-1-12-24-26/h1-9,12-13,19H,10-11,14-15H2,(H2,23,28)