ethyl 5-azanyl-1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[3-(4-chlorophenyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]pyrazole-4-carboxylic acid ethyl ester Formula: C25H21ClN6O2 MolecularWeight: 472.92624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C25H21ClN6O2/c1-3-34-25(33)19-14-28-31(23(19)27)21-13-20(16-7-5-4-6-8-16)29-24-22(15(2)30-32(21)24)17-9-11-18(26)12-10-17/h4-14H,3,27H2,1-2H3