4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrimidin-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: 4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyrimidinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N7/c1-4-29-17(3)21(16(2)27-29)20-10-11-23-22(26-20)24-12-19-13-25-28(15-19)14-18-8-6-5-7-9-18/h5-11,13,15H,4,12,14H2,1-3H3,(H,23,24,26)