N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H26N4O2/c1-3-22-21(15-26-28(22)20-11-7-16(2)8-12-20)24(30)25-14-17-5-4-6-19(13-17)27-23(29)18-9-10-18/h4-8,11-13,15,18H,3,9-10,14H2,1-2H3,(H,25,30)(H,27,29)