4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-(methoxymethyl)-1H-pyrazol-3-yl]amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N5O/c1-18-6-9-10(11(13)17-16-9)12-14-7-4-2-3-5-8(7)15-12/h2-5H,6H2,1H3,(H,14,15)(H3,13,16,17)