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

Systemtic Name: N-prop-2-enyl-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide Openeye Name: N-allyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Traditional Name: N-allyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H18N4O2/c1-2-12-21-20(26)17-6-3-4-7-18(17)23-19(25)15-8-10-16(11-9-15)24-14-5-13-22-24/h2-11,13-14H,1,12H2,(H,21,26)(H,23,25)