5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1H-pyrazole-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H20N4O4/c1-11-7-12(2)23-20(26)14(11)9-21-19(25)15-10-22-24-18(15)13-3-4-16-17(8-13)28-6-5-27-16/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)