6-(benzimidazol-1-yl)-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-(diphenylmethyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(benzimidazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N6O2/c31-30(32)22-23(25-15-26-24(22)29-16-27-19-13-7-8-14-20(19)29)28-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,21H,(H,25,26,28)