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

Systemtic Name: N-phenethyl-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c31-25(17-21-18-28-30(19-21)22-11-5-2-6-12-22)29-24-14-8-7-13-23(24)26(32)27-16-15-20-9-3-1-4-10-20/h1-14,18-19H,15-17H2,(H,27,32)(H,29,31)