5-(4-azanylbutyl)-3-(1-methylpyrazol-4-yl)-6-prop-1-ynyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(4-azanylbutyl)-3-(1-methylpyrazol-4-yl)-6-prop-1-ynyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(4-aminobutyl)-3-(1-methylpyrazol-4-yl)-6-prop-1-ynyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(4-aminobutyl)-3-(1-methyl-4-pyrazolyl)-6-prop-1-ynyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(4-aminobutyl)-3-(1-methylpyrazol-4-yl)-6-prop-1-ynylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(4-aminobutyl)-3-(1-methylpyrazol-4-yl)-6-prop-1-ynyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1CCCCN)N

Isomeric SMILES

CC#CC1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1CCCCN)N

InChI

InChI=1S/C17H21N7/c1-3-6-13-15(7-4-5-8-18)22-17-14(10-21-24(17)16(13)19)12-9-20-23(2)11-12/h9-11H,4-5,7-8,18-19H2,1-2H3