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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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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)NC4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N6O3/c1-3-17-16(12-22-27(17)18-10-11-19(30-2)26-25-18)21(29)24-14-6-4-13(5-7-14)20(28)23-15-8-9-15/h4-7,10-12,15H,3,8-9H2,1-2H3,(H,23,28)(H,24,29)