N-[5-methyl-2-[1-(3-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-2-[1-(m-tolyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-keto-1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5CC5

InChI

InChI=1S/C20H19N7O2/c1-11-4-3-5-14(8-11)26-17-15(10-21-26)19(29)24-20(23-17)27-16(9-12(2)25-27)22-18(28)13-6-7-13/h3-5,8-10,13,21H,6-7H2,1-2H3,(H,22,28)