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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-2-12-22-21(27)18-10-6-7-11-19(18)24-20(26)13-16-14-23-25(15-16)17-8-4-3-5-9-17/h2-11,14-15H,1,12-13H2,(H,22,27)(H,24,26)