N-(4-methyl-3-nitro-phenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(2-pyrimidylamino)benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-12-6-7-15(11-16(12)23(25)26)21-17(24)13-4-2-5-14(10-13)22-18-19-8-3-9-20-18/h2-11H,1H3,(H,21,24)(H,19,20,22)