4-azanyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: 4-azanyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 4-amino-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: 4-amino-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: 4-amino-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 4-amino-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isonipecotamide Formula: C18H24N8O MolecularWeight: 368.43616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CNC(=O)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

Isomeric SMILES

CC1=CC(=NN1C)CNC(=O)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

InChI

InChI=1S/C18H24N8O/c1-12-9-13(24-25(12)2)10-21-17(27)18(19)4-7-26(8-5-18)16-14-3-6-20-15(14)22-11-23-16/h3,6,9,11H,4-5,7-8,10,19H2,1-2H3,(H,21,27)(H,20,22,23)