N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-28-19-9-7-18(8-10-19)20-15-21(25-24-20)23-22(27)26-13-11-17(12-14-26)16-5-3-2-4-6-16/h2-11,15H,12-14H2,1H3,(H2,23,24,25,27)