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4-[(7-chloranyl-2-phenyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline

4-[(7-chloranyl-2-phenyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline

Systemtic Name:4-[(7-chloranyl-2-phenyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[(7-chloro-2-phenyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[(7-chloro-2-phenyl-3-pyrazolo[1,5-a]benzimidazolylidene)amino]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[(7-chloro-2-phenylpyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[(7-chloro-2-phenyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-3-methyl-phenyl]-diethyl-amine
Formula: C26H24ClN5
MolecularWeight: 441.95526
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN3C2=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NN3C2=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5)C


InChI

InChI=1S/C26H24ClN5/c1-4-31(5-2)20-12-14-21(17(3)15-20)28-25-24(18-9-7-6-8-10-18)30-32-23-16-19(27)11-13-22(23)29-26(25)32/h6-16H,4-5H2,1-3H3


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