[5-azanyl-4-azanylidene-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-azanyl-4-azanylidene-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [5-amino-4-imino-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-3-yl]-(2-thienyl)methanone CAS Name: [5-amino-4-imino-1-(4-methylphenyl)-3-pyrazolo[3,4-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [5-amino-4-imino-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [5-amino-4-imino-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-3-yl]-(2-thienyl)methanone Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C4=CC=CS4)C(=N)N(C=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C(=O)C4=CC=CS4)C(=N)N(C=N3)N

InChI

InChI=1S/C17H14N6OS/c1-10-4-6-11(7-5-10)23-17-13(16(18)22(19)9-20-17)14(21-23)15(24)12-3-2-8-25-12/h2-9,18H,19H2,1H3