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

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

Systemtic Name:N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide
Openeye Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide
CAS Name:N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolecarboxamide
IUPAC Name:N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)benzyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5)OC


InChI

InChI=1S/C29H28N4O4/c1-36-25-14-13-21(16-26(25)37-2)24-18-33(23-9-4-3-5-10-23)32-27(24)29(35)30-17-19-7-6-8-22(15-19)31-28(34)20-11-12-20/h3-10,13-16,18,20H,11-12,17H2,1-2H3,(H,30,35)(H,31,34)


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