1-butan-2-yl-N5-ethyl-N3-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-butan-2-yl-N5-ethyl-N3-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-N3-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-1-sec-butyl-pyridine-3,5-dicarboxamide CAS Name: 1-butan-2-yl-N5-ethyl-N3-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-butan-2-yl-5-N-ethyl-3-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-1-sec-butyl-dinicotinamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3OC)C(=O)NCC

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3OC)C(=O)NCC

InChI

InChI=1S/C24H29N5O4/c1-5-16(3)28-14-18(23(31)25-6-2)22(30)19(15-28)24(32)26-11-17-12-27-29(13-17)20-9-7-8-10-21(20)33-4/h7-10,12-16H,5-6,11H2,1-4H3,(H,25,31)(H,26,32)