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

Systemtic Name: N5-tert-butyl-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-tert-butyl-1-isopropyl-N3-methyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-tert-butyl-N3-methyl-4-oxo-1-propan-2-yl-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-tert-butyl-3-N-methyl-4-oxo-1-propan-2-yl-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-tert-butyl-1-isopropyl-4-keto-N-methyl-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C(=O)NC(C)(C)C

InChI

InChI=1S/C25H31N5O3/c1-17(2)29-15-20(23(32)27-25(3,4)5)22(31)21(16-29)24(33)28(6)14-18-8-10-19(11-9-18)30-13-7-12-26-30/h7-13,15-17H,14H2,1-6H3,(H,27,32)