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

Systemtic Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]pyrimidin-2-amine Openeye Name: N-[(1-benzylpyrrolidin-3-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)-3-pyrrolidinyl]methyl]-2-pyrimidinamine IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (1-benzylpyrrolidin-3-yl)methyl-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3CCN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H30N6/c1-4-29-18(3)22(17(2)27-29)21-10-12-24-23(26-21)25-14-20-11-13-28(16-20)15-19-8-6-5-7-9-19/h5-10,12,20H,4,11,13-16H2,1-3H3,(H,24,25,26)