N-cyclopropyl-3-[4-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-(3-methoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-4-methyl-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C4=NC=NC(=C4C=N3)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C4=NC=NC(=C4C=N3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H21N5O2/c1-14-6-7-16(23(29)27-17-8-9-17)11-20(14)28-22-19(12-26-28)21(24-13-25-22)15-4-3-5-18(10-15)30-2/h3-7,10-13,17H,8-9H2,1-2H3,(H,27,29)