4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]pyrimidin-2-amine CAS Name: 4-(3-methyl-1-propyl-4-pyrazolyl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(3-methyl-1-propylpyrazol-4-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amine Formula: C19H21N7S MolecularWeight: 379.48194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C19H21N7S/c1-3-8-26-12-15(13(2)25-26)16-6-7-20-19(23-16)21-10-14-11-22-24-18(14)17-5-4-9-27-17/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,22,24)(H,20,21,23)