4-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Openeye Name: 4-(1-methylbenzimidazol-2-yl)-5-(p-tolyl)-1H-pyrazol-3-amine CAS Name: 4-(1-methyl-2-benzimidazolyl)-5-(4-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Traditional Name: [4-(1-methylbenzimidazol-2-yl)-5-(p-tolyl)-1H-pyrazol-3-yl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H17N5/c1-11-7-9-12(10-8-11)16-15(17(19)22-21-16)18-20-13-5-3-4-6-14(13)23(18)2/h3-10H,1-2H3,(H3,19,21,22)