[1-(1H-benzimidazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(1H-benzimidazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine Openeye Name: [1-(1H-benzimidazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine CAS Name: [1-(1H-benzimidazol-2-yl)-5-(1-pyrrolyl)-4-pyrazolyl]methanamine IUPAC Name: [1-(1H-benzimidazol-2-yl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methylamine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)CN)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=C(C=N3)CN)N4C=CC=C4

InChI

InChI=1S/C15H14N6/c16-9-11-10-17-21(14(11)20-7-3-4-8-20)15-18-12-5-1-2-6-13(12)19-15/h1-8,10H,9,16H2,(H,18,19)