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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-35-24-14-12-20(13-15-24)26-25(18-32(31-26)23-8-3-2-4-9-23)28(34)29-17-19-6-5-7-22(16-19)30-27(33)21-10-11-21/h2-9,12-16,18,21H,10-11,17H2,1H3,(H,29,34)(H,30,33)