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

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

Systemtic Name:4-[(7-chloranyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline
Openeye Name:4-[(7-chloro-2-methyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline
CAS Name:4-[(7-chloro-2-methyl-3-pyrazolo[1,5-a]benzimidazolylidene)amino]-N,N-diethyl-3-methylaniline
IUPAC Name:4-[(7-chloro-2-methylpyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methylaniline
Traditional Name:[4-[(7-chloro-2-methyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-3-methyl-phenyl]-diethyl-amine
Formula: C21H22ClN5
MolecularWeight: 379.88588
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H22ClN5/c1-5-26(6-2)16-8-10-17(13(3)11-16)23-20-14(4)25-27-19-12-15(22)7-9-18(19)24-21(20)27/h7-12H,5-6H2,1-4H3


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