4-[ethyl-[6-[ethyl(phenyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol

Systemtic Name: 4-[ethyl-[6-[ethyl(phenyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 4-[ethyl-[6-(N-ethylanilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol CAS Name: 4-[ethyl-[6-(N-ethylanilino)-2-methyl-5-nitro-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[ethyl-[6-(N-ethylanilino)-2-methyl-5-nitropyrimidin-4-yl]amino]phenol Traditional Name: 4-[ethyl-[6-(N-ethylanilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC(=N2)C)N(CC)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC(=N2)C)N(CC)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c1-4-24(16-9-7-6-8-10-16)20-19(26(28)29)21(23-15(3)22-20)25(5-2)17-11-13-18(27)14-12-17/h6-14,27H,4-5H2,1-3H3