N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-(6-ethoxy-3-pyridazinyl)-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C20H21ClN6O3 MolecularWeight: 428.87214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H21ClN6O3/c1-4-30-19-9-8-17(24-25-19)27-13(2)16(11-22-27)20(29)26(3)12-18(28)23-15-7-5-6-14(21)10-15/h5-11H,4,12H2,1-3H3,(H,23,28)