5-azanyl-N-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-isobutyl-1-(6-methylpyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-methylpropyl)-1-(6-methyl-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(2-methylpropyl)-1-(6-methylpyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-isobutyl-1-(6-methylpyridazin-3-yl)pyrazole-4-carboxamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C)C)N

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C)C)N

InChI

InChI=1S/C13H18N6O/c1-8(2)6-15-13(20)10-7-16-19(12(10)14)11-5-4-9(3)17-18-11/h4-5,7-8H,6,14H2,1-3H3,(H,15,20)