N-[3-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[3-[[6-methyl-2-(4-nitro-1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O3/c1-10-6-15(20-13-5-3-4-12(7-13)19-11(2)24)21-16(18-10)22-9-14(8-17-22)23(25)26/h3-9H,1-2H3,(H,19,24)(H,18,20,21)