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

Systemtic Name: 7-azanyl-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3-methoxyphenyl)-2-(3-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-amino-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C(=C3N)C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2)N=C(C(=C3N)C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H17N5O/c1-13-5-3-6-14(9-13)18-11-19-24-20(15-7-4-8-16(10-15)27-2)17(12-22)21(23)26(19)25-18/h3-11H,23H2,1-2H3