N-(8-bromanylquinolin-5-yl)-N-carbamimidoyl-5-cyclopropyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(8-bromanylquinolin-5-yl)-N-carbamimidoyl-5-cyclopropyl-1H-pyrazole-4-carboxamide Openeye Name: N-(8-bromo-5-quinolyl)-N-carbamimidoyl-5-cyclopropyl-1H-pyrazole-4-carboxamide CAS Name: N-(8-bromo-5-quinolinyl)-N-carbamimidoyl-5-cyclopropyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(8-bromoquinolin-5-yl)-N-carbamimidoyl-5-cyclopropyl-1H-pyrazole-4-carboxamide Traditional Name: N-amidino-N-(8-bromo-5-quinolyl)-5-cyclopropyl-1H-pyrazole-4-carboxamide Formula: C17H15BrN6O MolecularWeight: 399.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2)C(=O)N(C3=C4C=CC=NC4=C(C=C3)Br)C(=N)N

Isomeric SMILES

C1CC1C2=C(C=NN2)C(=O)N(C3=C4C=CC=NC4=C(C=C3)Br)C(=N)N

InChI

InChI=1S/C17H15BrN6O/c18-12-5-6-13(10-2-1-7-21-15(10)12)24(17(19)20)16(25)11-8-22-23-14(11)9-3-4-9/h1-2,5-9H,3-4H2,(H3,19,20)(H,22,23)