7-azanyl-5-(4-chlorophenyl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(4-chlorophenyl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(4-chlorophenyl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-chlorophenyl)-2-(3-methoxyphenyl)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(4-chlorophenyl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(4-chlorophenyl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C(=C3N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C(=C3N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O/c1-27-15-4-2-3-13(9-15)17-10-18-24-19(12-5-7-14(21)8-6-12)16(11-22)20(23)26(18)25-17/h2-10H,23H2,1H3