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(2Z)-N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

(2Z)-N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name:(2Z)-N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide
Openeye Name:(2Z)-N-[(4-chloro-2-methyl-phenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide
CAS Name:(2Z)-N-[(4-chloro-2-methylphenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide
IUPAC Name:(2Z)-N-[(4-chloro-2-methylphenyl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide
Traditional Name:(2Z)-N-(4-chloro-2-methyl-benzyl)-2-indazolin-3-ylidene-benzimidazole-5-carboxamide
Formula: C23H18ClN5O
MolecularWeight: 415.87492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CNC(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2


InChI

InChI=1S/C23H18ClN5O/c1-13-10-16(24)8-6-15(13)12-25-23(30)14-7-9-19-20(11-14)27-22(26-19)21-17-4-2-3-5-18(17)28-29-21/h2-11,28-29H,12H2,1H3,(H,25,30)/b22-21-


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