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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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