N-cyclopropyl-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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