N-[1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[1-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-(homoveratrylcarbamoyl)phenyl]pyrazol-4-yl]nicotinamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H25N5O4/c1-34-23-10-5-18(14-24(23)35-2)11-13-28-25(32)19-6-8-22(9-7-19)31-17-21(16-29-31)30-26(33)20-4-3-12-27-15-20/h3-10,12,14-17H,11,13H2,1-2H3,(H,28,32)(H,30,33)