2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H20N4O2/c1-3-13-22-21(27)18-6-4-5-7-19(18)24-20(26)16-8-10-17(11-9-16)25-15(2)12-14-23-25/h3-12,14H,1,13H2,2H3,(H,22,27)(H,24,26)