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

Systemtic Name: 6-(benzotriazol-1-yl)-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzotriazolyl)-N-(diphenylmethyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(benzotriazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C23H17N7O2 MolecularWeight: 423.42678

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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-])N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N7O2/c31-30(32)21-22(24-15-25-23(21)29-19-14-8-7-13-18(19)27-28-29)26-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,25,26)