5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5O/c1-11-14(17(19)24(23-11)13-5-3-2-4-6-13)10-20-12-7-8-15-16(9-12)22-18(25)21-15/h2-10H,1H3,(H2,21,22,25)