4-[1-(4-chlorophenyl)pyrazol-4-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-2-amine CAS Name: 4-[1-(4-chlorophenyl)-4-pyrazolyl]-N-[(1-methyl-3-pyrrolidinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-[(1-methylpyrrolidin-3-yl)methyl]amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(C1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN6/c1-25-9-7-14(12-25)10-22-19-21-8-6-18(24-19)15-11-23-26(13-15)17-4-2-16(20)3-5-17/h2-6,8,11,13-14H,7,9-10,12H2,1H3,(H,21,22,24)