N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H21N7O2/c1-3-29-19-9-8-18(25-26-19)27-13(2)14(12-22-27)20(28)21-11-10-17-23-15-6-4-5-7-16(15)24-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,28)(H,23,24)