N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-19-8-6-7-11-25(19)27-26(18-33(32-27)24-9-4-3-5-10-24)29(35)30-20(2)21-14-16-23(17-15-21)31-28(34)22-12-13-22/h3-11,14-18,20,22H,12-13H2,1-2H3,(H,30,35)(H,31,34)