N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H21ClN6O3 MolecularWeight: 428.87214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN6O3/c1-3-16-14(12-24-27(16)17-8-9-18(30-2)26-25-17)20(29)23-11-10-22-19(28)13-6-4-5-7-15(13)21/h4-9,12H,3,10-11H2,1-2H3,(H,22,28)(H,23,29)