2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine

Systemtic Name: 2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine Openeye Name: 2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine CAS Name: 2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine Traditional Name: 2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C)C)N=C1C)C

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C)C)N=C1C)C

InChI

InChI=1S/C11H15N3/c1-6-8(3)12-11-7(2)9(4)13-14(11)10(6)5/h1-5H3