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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5/c17-15-13(14(20-21-15)10-6-2-1-3-7-10)16-18-11-8-4-5-9-12(11)19-16/h1-9H,(H,18,19)(H3,17,20,21)