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

Systemtic Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[5-methyl-2-[1-(m-tolyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-[4-keto-1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]-2-phenoxy-propionamide Formula: C25H23N7O3 MolecularWeight: 469.49522

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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)C(C)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C(C)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N7O3/c1-15-8-7-9-18(12-15)31-22-20(14-26-31)24(34)29-25(28-22)32-21(13-16(2)30-32)27-23(33)17(3)35-19-10-5-4-6-11-19/h4-14,17,26H,1-3H3,(H,27,33)