3-azanyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-5-nitro-benzamide Formula: C19H17FN6O3 MolecularWeight: 396.375083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H17FN6O3/c1-11-18(12(2)25(24-11)16-5-3-14(20)4-6-16)10-22-23-19(27)13-7-15(21)9-17(8-13)26(28)29/h3-10H,21H2,1-2H3,(H,23,27)/b22-10-