4-(1-methylpyrazol-4-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(1-methylpyrazol-4-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyrimidin-2-amine Openeye Name: 4-(1-methylpyrazol-4-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyrimidin-2-amine CAS Name: 4-(1-methyl-4-pyrazolyl)-N-[[(3R)-1-phenyl-3-pyrrolidinyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(1-methylpyrazol-4-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]pyrimidin-2-amine Traditional Name: [4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NC[C@H]3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6/c1-24-14-16(12-22-24)18-7-9-20-19(23-18)21-11-15-8-10-25(13-15)17-5-3-2-4-6-17/h2-7,9,12,14-15H,8,10-11,13H2,1H3,(H,20,21,23)/t15-/m1/s1