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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C16H13N5/c17-12-6-7-14-15(8-12)20-16(19-14)11-9-18-21(10-11)13-4-2-1-3-5-13/h1-10H,17H2,(H,19,20)