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

Systemtic Name: N3-tert-butyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-isopropyl-N5-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-N5-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-5-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-isopropyl-4-keto-N'-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]dinicotinamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4/c1-16(2)29-14-18(22(31)19(15-29)24(33)28-25(3,4)5)23(32)26-11-17-12-27-30(13-17)20-9-7-8-10-21(20)34-6/h7-10,12-16H,11H2,1-6H3,(H,26,32)(H,28,33)