N-(4-aminocarbonylphenyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N6O3/c1-3-14-13(10-20-24(14)15-8-9-16(27-2)23-22-15)18(26)21-12-6-4-11(5-7-12)17(19)25/h4-10H,3H2,1-2H3,(H2,19,25)(H,21,26)