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

Systemtic Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(3-methyl-1-propyl-pyrazol-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-methyl-1-propyl-4-pyrazolyl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(3-methyl-1-propylpyrazol-4-yl)-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[(3-phenyl-1H-pyrazol-5-yl)methyl]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N7/c1-3-11-28-14-18(15(2)27-28)19-9-10-22-21(24-19)23-13-17-12-20(26-25-17)16-7-5-4-6-8-16/h4-10,12,14H,3,11,13H2,1-2H3,(H,25,26)(H,22,23,24)