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

Systemtic Name: 1-ethyl-3-[6-(2-oxidanylidene-1H-pyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-(2-oxo-1H-pyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea CAS Name: 1-ethyl-3-[6-(2-oxo-1H-pyridin-4-yl)-4-(1-pyrazolyl)-1H-benzimidazol-2-yl]urea IUPAC Name: 1-ethyl-3-[6-(2-oxo-1H-pyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Traditional Name: 1-ethyl-3-[6-(2-keto-1H-pyridin-4-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)NC=C4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2N3C=CC=N3)C4=CC(=O)NC=C4

InChI

InChI=1S/C18H17N7O2/c1-2-19-18(27)24-17-22-13-8-12(11-4-6-20-15(26)10-11)9-14(16(13)23-17)25-7-3-5-21-25/h3-10H,2H2,1H3,(H,20,26)(H3,19,22,23,24,27)