10-chloranyl-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline

Systemtic Name: 10-chloranyl-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline Traditional Name: 10-chloro-5-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-7H-indol[2,3-c]isoquinoline Formula: C31H23ClN4O MolecularWeight: 502.99352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC5=C(C6=CC=CC=C64)C7=C(N5)C=CC(=C7)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC5=C(C6=CC=CC=C64)C7=C(N5)C=CC(=C7)Cl

InChI

InChI=1S/C31H23ClN4O/c1-37-22-14-11-19(12-15-22)27-18-28(20-7-3-2-4-8-20)36(35-27)31-24-10-6-5-9-23(24)29-25-17-21(32)13-16-26(25)33-30(29)34-31/h2-17,28H,18H2,1H3,(H,33,34)