6-(2,3-dihydroindol-1-yl)-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(diphenylmethyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O2/c31-30(32)23-24(26-17-27-25(23)29-16-15-18-9-7-8-14-21(18)29)28-22(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,17,22H,15-16H2,(H,26,27,28)