N,N-dimethyl-5-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)pyrimidin-2-amine

Systemtic Name: N,N-dimethyl-5-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)pyrimidin-2-amine Openeye Name: 5-[1-(1-ethylpropyl)-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-N,N-dimethyl-pyrimidin-2-amine CAS Name: N,N-dimethyl-5-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)-2-pyrimidinamine IUPAC Name: N,N-dimethyl-5-(3-methyl-1-pentan-3-yl-2H-imidazo[4,5-c]pyrazol-5-yl)pyrimidin-2-amine Traditional Name: [5-[1-(1-ethylpropyl)-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]pyrimidin-2-yl]-dimethyl-amine Formula: C16H23N7 MolecularWeight: 313.40072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=NC(=NC2=C(N1)C)C3=CN=C(N=C3)N(C)C

Isomeric SMILES

CCC(CC)N1C2=NC(=NC2=C(N1)C)C3=CN=C(N=C3)N(C)C

InChI

InChI=1S/C16H23N7/c1-6-12(7-2)23-15-13(10(3)21-23)19-14(20-15)11-8-17-16(18-9-11)22(4)5/h8-9,12,21H,6-7H2,1-5H3