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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-4-23-22(15-26-29(23)21-13-5-16(2)6-14-21)25(31)27-17(3)18-9-11-20(12-10-18)28-24(30)19-7-8-19/h5-6,9-15,17,19H,4,7-8H2,1-3H3,(H,27,31)(H,28,30)