N-(1-propylbenzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-2-10-24-16-8-4-3-7-14(16)21-19(24)22-18(25)15-11-17(26-23-15)13-6-5-9-20-12-13/h3-9,11-12H,2,10H2,1H3,(H,21,22,25)