N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC=CC=C2Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C/C2=CC=CC=C2Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN5O3/c1-9-14(21(23)24)10(2)20(19-9)11(3)15(22)18-17-8-12-6-4-5-7-13(12)16/h4-8,11H,1-3H3,(H,18,22)/b17-8+