N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-36-25-15-13-21(14-16-25)27-26(19-33(32-27)24-11-3-2-4-12-24)29(35)30-18-20-7-5-10-23(17-20)31-28(34)22-8-6-9-22/h2-5,7,10-17,19,22H,6,8-9,18H2,1H3,(H,30,35)(H,31,34)