N6-cyclopentyl-N4-(diphenylmethyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-cyclopentyl-N4-(diphenylmethyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-N6-cyclopentyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-N4-(diphenylmethyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-6-N-cyclopentyl-5-nitropyrimidine-4,6-diamine Traditional Name: benzhydryl-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O2/c28-27(29)20-21(25-18-13-7-8-14-18)23-15-24-22(20)26-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,18-19H,7-8,13-14H2,(H2,23,24,25,26)