7-azanyl-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-amino-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2C#N)N)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2C#N)N)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H16ClN5O2/c1-28-17-8-5-13(9-18(17)29-2)19-15(10-23)20(24)27-21(26-19)16(11-25-27)12-3-6-14(22)7-4-12/h3-9,11H,24H2,1-2H3