4-(benzimidazol-1-yl)-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H19N7/c1-11(17-12(2)23-24-13(17)3)21-18-19-9-8-16(22-18)25-10-20-14-6-4-5-7-15(14)25/h4-11H,1-3H3,(H,23,24)(H,19,21,22)