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

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline Openeye Name: 2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline CAS Name: 2-[1-(4-methoxyphenyl)-4-pyrazolyl]-3,3-dimethylpyrrolo[3,2-h]quinoline IUPAC Name: 2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethylpyrrolo[3,2-h]quinoline Traditional Name: 2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethyl-pyrrolo[3,2-h]quinoline Formula: C23H20N4O MolecularWeight: 368.4311

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-23(2)19-11-6-15-5-4-12-24-20(15)21(19)26-22(23)16-13-25-27(14-16)17-7-9-18(28-3)10-8-17/h4-14H,1-3H3