1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridinyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[4-(5-methyl-1H-pyrazol-3-yl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]urea Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NNC(=C4)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NNC(=C4)C

InChI

InChI=1S/C19H19N7O/c1-3-21-19(27)24-18-22-16-9-13(12-5-4-6-20-10-12)8-14(17(16)23-18)15-7-11(2)25-26-15/h4-10H,3H2,1-2H3,(H,25,26)(H3,21,22,23,24,27)