N-cyclopropyl-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20(12-15-13-22-25(14-15)17-6-2-1-3-7-17)24-19-9-5-4-8-18(19)21(27)23-16-10-11-16/h1-9,13-14,16H,10-12H2,(H,23,27)(H,24,26)