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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c1-26(16-18-3-7-19(8-4-18)23(29)25-20-9-10-20)22(28)15-17-5-11-21(12-6-17)27-14-2-13-24-27/h2-8,11-14,20H,9-10,15-16H2,1H3,(H,25,29)