5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-4-carboxamide CAS Name: 5-amino-1-[6-(4-methylphenyl)-3-pyridazinyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-4-carboxamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C15H14N6O/c1-9-2-4-10(5-3-9)12-6-7-13(20-19-12)21-14(16)11(8-18-21)15(17)22/h2-8H,16H2,1H3,(H2,17,22)