1-[(3Z)-3-(5-ethyl-4-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methyl-urea

Systemtic Name: 1-[(3Z)-3-(5-ethyl-4-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methyl-urea Openeye Name: 1-[(3Z)-3-(5-ethyl-4-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methyl-urea CAS Name: 1-[(3Z)-3-(5-ethyl-4-methyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-3-methylurea IUPAC Name: 1-[(3Z)-3-(5-ethyl-4-methylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methylurea Traditional Name: 1-[(3Z)-3-(5-ethyl-4-methyl-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]-3-methyl-urea Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC(=C3C(=CNN3)NC(=O)NC)N=C2C=C1)C

Isomeric SMILES

CCC1=C(C2=N/C(=C\3/C(=CNN3)NC(=O)NC)/N=C2C=C1)C

InChI

InChI=1S/C15H18N6O/c1-4-9-5-6-10-12(8(9)2)20-14(18-10)13-11(7-17-21-13)19-15(22)16-3/h5-7,17,21H,4H2,1-3H3,(H2,16,19,22)/b14-13-