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1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-diazane

1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-diazane

Systemtic Name:1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-diazane
Openeye Name:1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-hydrazine
CAS Name:1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-2-(6-phenanthridinyl)hydrazine
IUPAC Name:1-[3-(4-chlorophenyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-ylhydrazine
Traditional Name:1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenanthridin-6-yl-hydrazine
Formula: C32H23ClN6
MolecularWeight: 527.01822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NNC5=NC6=CC=CC=C6C7=CC=CC=C75


Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NNC5=NC6=CC=CC=C6C7=CC=CC=C75


InChI

InChI=1S/C32H23ClN6/c1-20-30(22-15-17-23(33)18-16-22)32-35-28(21-9-3-2-4-10-21)19-29(39(32)38-20)36-37-31-26-13-6-5-11-24(26)25-12-7-8-14-27(25)34-31/h2-19,36H,1H3,(H,34,37)


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