1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea

Systemtic Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea Openeye Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea CAS Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea IUPAC Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea Traditional Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3-(5-propyl-1H-1,2,4-triazol-3-yl)urea Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)NC(=O)NCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCCC1=NC(=NN1)NC(=O)NCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H19N7O2/c1-3-4-12-19-14(22-21-12)20-15(23)16-8-13-17-10-6-5-9(24-2)7-11(10)18-13/h5-7H,3-4,8H2,1-2H3,(H,17,18)(H3,16,19,20,21,22,23)