N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-[(3-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-[(3-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-[(3-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-[(3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-[(3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-[(3-nitropyrazol-1-yl)methyl]benzamide Formula: C22H18ClN7O3 MolecularWeight: 463.87642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=CC=C2)CN3C=CC(=N3)[N+](=O)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC(=CC=C2)CN3C=CC(=N3)[N+](=O)[O-])Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN7O3/c1-15-19(21(23)29(26-15)18-8-3-2-4-9-18)13-24-25-22(31)17-7-5-6-16(12-17)14-28-11-10-20(27-28)30(32)33/h2-13H,14H2,1H3,(H,25,31)/b24-13-