1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-ethylphenyl)pyrazolo[4,3-c]quinoline Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C25H20ClN3/c1-3-17-9-11-18(12-10-17)24-21-15-27-23-7-5-4-6-20(23)25(21)29(28-24)19-13-8-16(2)22(26)14-19/h4-15H,3H2,1-2H3