5-azanyl-1-(6-phenylpyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(6-phenylpyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(6-phenylpyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(6-phenyl-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(6-phenylpyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(6-phenylpyridazin-3-yl)pyrazole-4-carboxamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O/c15-13-10(14(16)21)8-17-20(13)12-7-6-11(18-19-12)9-4-2-1-3-5-9/h1-8H,15H2,(H2,16,21)