N-methyl-5-nitro-6-[4-(phenylmethyl)piperazin-1-yl]-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-methyl-5-nitro-6-[4-(phenylmethyl)piperazin-1-yl]-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(4-benzylpiperazin-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: N-methyl-5-nitro-6-[4-(phenylmethyl)-1-piperazinyl]-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(4-benzylpiperazin-1-yl)-N-methyl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(4-benzylpiperazino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC=C)C1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N6O2/c1-3-9-22(2)18-17(25(26)27)19(21-15-20-18)24-12-10-23(11-13-24)14-16-7-5-4-6-8-16/h3-8,15H,1,9-14H2,2H3