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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C5=CC=CC=C5)OC

InChI

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