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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-[(4-chlorophenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorobenzyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3/c24-18-12-10-16(11-13-18)15-27-23-19-8-4-5-9-21(19)25-14-20(23)22(26-27)17-6-2-1-3-7-17/h1-14H,15H2