N-(1H-benzimidazol-2-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N7O/c1-24-13(7-8-20-24)16-14(25-2)9-18-17(23-16)19-10-15-21-11-5-3-4-6-12(11)22-15/h3-9H,10H2,1-2H3,(H,21,22)(H,18,19,23)