6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenethyl-pyridine-3-carboxamide CAS Name: 6-[1-(4-methoxyphenyl)-4-pyrazolyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenethylpyridine-3-carboxamide Traditional Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenethyl-nicotinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-30-22-10-8-21(9-11-22)28-17-20(16-27-28)23-12-7-19(15-26-23)24(29)25-14-13-18-5-3-2-4-6-18/h2-12,15-17H,13-14H2,1H3,(H,25,29)