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

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-1-phenyl-N-prop-2-enyl-pyrazole-4-carboxamide Openeye Name: N-allyl-5-[(4-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-N-prop-2-enyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-1-phenyl-N-prop-2-enylpyrazole-4-carboxamide Traditional Name: N-allyl-1-phenyl-5-(p-toluoylamino)pyrazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NCC=C

InChI

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