4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethyl-1,4-diazepane-1-carboxamide Openeye Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethyl-1,4-diazepane-1-carboxamide CAS Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-ethyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N-ethyl-1,4-diazepane-1-carboxamide Traditional Name: 4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethyl-1,4-diazepane-1-carboxamide Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=C(C=C4)OC)C)C5CC5

Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=C(C=C4)OC)C)C5CC5

InChI

InChI=1S/C24H31N7O2/c1-4-25-24(32)30-13-5-12-29(14-15-30)22-20-16(2)28-31(18-8-10-19(33-3)11-9-18)23(20)27-21(26-22)17-6-7-17/h8-11,17H,4-7,12-15H2,1-3H3,(H,25,32)