N-prop-2-enyl-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[4-(pyrazol-1-ylmethyl)benzoyl]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)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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