N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]butyl]benzamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N7O2/c1-4-16(2)19(27-22(31)17-8-6-5-7-9-17)23(32)30-12-10-29(11-13-30)21-18-14-26-28(3)20(18)24-15-25-21/h5-9,14-16,19H,4,10-13H2,1-3H3,(H,27,31)