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

Systemtic Name: 4-[(7-chloranyl-2-heptadecyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[(7-chloro-2-heptadecyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(7-chloro-2-heptadecyl-3-pyrazolo[1,5-a]benzimidazolylidene)amino]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(7-chloro-2-heptadecylpyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-N,N-diethyl-3-methylaniline Traditional Name: [4-[(7-chloro-2-heptadecyl-pyrazolo[1,5-a]benzimidazol-3-ylidene)amino]-3-methyl-phenyl]-diethyl-amine Formula: C37H54ClN5 MolecularWeight: 604.31116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NN2C3=C(C=CC(=C3)Cl)N=C2C1=NC4=C(C=C(C=C4)N(CC)CC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NN2C3=C(C=CC(=C3)Cl)N=C2C1=NC4=C(C=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C37H54ClN5/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-36(37-40-33-25-23-30(38)28-35(33)43(37)41-34)39-32-26-24-31(27-29(32)4)42(6-2)7-3/h23-28H,5-22H2,1-4H3