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6-bromanyl-3-(1-methylpyrazol-4-yl)-5-(1-propan-2-yl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine

6-bromanyl-3-(1-methylpyrazol-4-yl)-5-(1-propan-2-yl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:6-bromanyl-3-(1-methylpyrazol-4-yl)-5-(1-propan-2-yl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:6-bromo-5-(1-isopropyl-1,4-diazepan-6-yl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:6-bromo-3-(1-methyl-4-pyrazolyl)-5-(1-propan-2-yl-1,4-diazepan-6-yl)-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:6-bromo-3-(1-methylpyrazol-4-yl)-5-(1-propan-2-yl-1,4-diazepan-6-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[6-bromo-5-(1-isopropyl-1,4-diazepan-6-yl)-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]amine
Formula: C18H25BrN8
MolecularWeight: 433.3487
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNCC(C1)C2=NC3=C(C=NN3C(=C2Br)N)C4=CN(N=C4)C


Isomeric SMILES

CC(C)N1CCNCC(C1)C2=NC3=C(C=NN3C(=C2Br)N)C4=CN(N=C4)C


InChI

InChI=1S/C18H25BrN8/c1-11(2)26-5-4-21-6-13(10-26)16-15(19)17(20)27-18(24-16)14(8-23-27)12-7-22-25(3)9-12/h7-9,11,13,21H,4-6,10,20H2,1-3H3


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