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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H23N5O4/c1-3-26(14-21(28)25-16-7-8-18-19(12-16)31-11-10-30-18)22(29)17-13-24-27(15(17)2)20-6-4-5-9-23-20/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,25,28)