6-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine

Systemtic Name: 6-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-(5-methyl-1H-pyrazol-4-yl)amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=C(NN=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=C(NN=C3)C

InChI

InChI=1S/C12H13N5/c1-7-3-4-9-10(5-7)15-12(14-9)16-11-6-13-17-8(11)2/h3-6H,1-2H3,(H,13,17)(H2,14,15,16)