N-(N'-methylcarbamimidoyl)-N-quinolin-5-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(N'-methylcarbamimidoyl)-N-quinolin-5-yl-1H-pyrazole-4-carboxamide Openeye Name: N-(N'-methylcarbamimidoyl)-N-(5-quinolyl)-1H-pyrazole-4-carboxamide CAS Name: N-[amino(methylimino)methyl]-N-(5-quinolinyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(N'-methylcarbamimidoyl)-N-quinolin-5-yl-1H-pyrazole-4-carboxamide Traditional Name: N-(N'-methylamidino)-N-(5-quinolyl)-1H-pyrazole-4-carboxamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C1=CC=CC2=C1C=CC=N2)C(=O)C3=CNN=C3

Isomeric SMILES

CN=C(N)N(C1=CC=CC2=C1C=CC=N2)C(=O)C3=CNN=C3

InChI

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