N-[3-(cyclopropylcarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-35-24-14-13-19(15-25(24)36-2)26-23(17-32(31-26)22-9-4-3-5-10-22)28(34)30-21-8-6-7-20(16-21)29-27(33)18-11-12-18/h3-10,13-18H,11-12H2,1-2H3,(H,29,33)(H,30,34)