5-[(2-chlorophenyl)carbonylamino]-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide Openeye Name: N-allyl-5-[(2-chlorobenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenyl-N-prop-2-enyl-4-pyrazolecarboxamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-1-phenyl-N-prop-2-enylpyrazole-4-carboxamide Traditional Name: N-allyl-5-[(2-chlorobenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O2/c1-2-12-22-19(26)16-13-23-25(14-8-4-3-5-9-14)18(16)24-20(27)15-10-6-7-11-17(15)21/h2-11,13H,1,12H2,(H,22,26)(H,24,27)