4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[6-methyl-2-(4-nitro-1-pyrazolyl)-4-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]benzamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N7O3/c1-9-6-13(19-11-4-2-10(3-5-11)14(16)23)20-15(18-9)21-8-12(7-17-21)22(24)25/h2-8H,1H3,(H2,16,23)(H,18,19,20)