N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N5O4/c1-4-16-15(12-22-26(16)19-7-8-20(28-3)24-23-19)21(27)25(2)13-14-5-6-17-18(11-14)30-10-9-29-17/h5-8,11-12H,4,9-10,13H2,1-3H3