(5-methyl-3-phenylazanyl-pyrazol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (5-methyl-3-phenylazanyl-pyrazol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3-anilino-5-methyl-pyrazol-1-yl)-(4-nitrophenyl)methanone CAS Name: (3-anilino-5-methyl-1-pyrazolyl)-(4-nitrophenyl)methanone IUPAC Name: (3-anilino-5-methylpyrazol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3-anilino-5-methyl-pyrazol-1-yl)-(4-nitrophenyl)methanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-12-11-16(18-14-5-3-2-4-6-14)19-20(12)17(22)13-7-9-15(10-8-13)21(23)24/h2-11H,1H3,(H,18,19)