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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N6O3/c1-3-15-14(11-22-25(15)16-8-9-17(28-2)24-23-16)19(27)21-10-12-4-6-13(7-5-12)18(20)26/h4-9,11H,3,10H2,1-2H3,(H2,20,26)(H,21,27)