6-(benzotriazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(benzotriazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: 6-(benzotriazol-1-yl)-N,N-dibenzyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzotriazolyl)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: 6-(benzotriazol-1-yl)-N,N-dibenzyl-5-nitropyrimidin-4-amine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-dibenzyl-amine Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H19N7O2/c32-31(33)22-23(25-17-26-24(22)30-21-14-8-7-13-20(21)27-28-30)29(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14,17H,15-16H2