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

Systemtic Name: 1-[4-[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]-3-phenylurea Traditional Name: 1-[4-[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]phenyl]-3-phenyl-urea Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C23H18N6O/c30-23(24-16-6-2-1-3-7-16)25-17-12-10-15(11-13-17)20-14-21(29-28-20)22-26-18-8-4-5-9-19(18)27-22/h1-14,28-29H,(H2,24,25,30)