5-azanyl-1-(1H-benzimidazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(1H-benzimidazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(1H-benzimidazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(1H-benzimidazol-2-yl)pyrazole-4-carboxamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C11H10N6O/c12-9-6(10(13)18)5-14-17(9)11-15-7-3-1-2-4-8(7)16-11/h1-5H,12H2,(H2,13,18)(H,15,16)