3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-prop-1-en-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-prop-1-en-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-isopropenyl-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1-methylethenyl)-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-prop-1-en-2-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-isopropenyl-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

Isomeric SMILES

CC(=C)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

InChI

InChI=1S/C18H23N7/c1-11(2)15-16(12-5-4-6-20-7-12)23-18-14(9-22-25(18)17(15)19)13-8-21-24(3)10-13/h8-10,12,20H,1,4-7,19H2,2-3H3