N-butyl-3,5-dimethoxy-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butyl-3,5-dimethoxy-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-butyl-N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-butyl-3,5-dimethoxy-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide IUPAC Name: N-butyl-3,5-dimethoxy-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide Traditional Name: N-butyl-N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H35N3O5/c1-7-8-13-30(27(33)20-14-22(35-5)16-23(15-20)36-6)17-24(32)25-26(18(2)3)29-31(28(25)34)21-11-9-19(4)10-12-21/h9-12,14-16,18,29H,7-8,13,17H2,1-6H3