2-[1-(4-chlorophenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline

Systemtic Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline Openeye Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline CAS Name: 2-[1-(4-chlorophenyl)-4-pyrazolyl]-3,3-dimethylpyrrolo[3,2-h]quinoline IUPAC Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-3,3-dimethylpyrrolo[3,2-h]quinoline Traditional Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(C=CC=N3)C=C2)N=C1C4=CN(N=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C2=C(C3=C(C=CC=N3)C=C2)N=C1C4=CN(N=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C22H17ClN4/c1-22(2)18-10-5-14-4-3-11-24-19(14)20(18)26-21(22)15-12-25-27(13-15)17-8-6-16(23)7-9-17/h3-13H,1-2H3