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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5/c1-10(14-7-8-15(27-5)16(9-14)28-6)19-20-18(24)13(4)22-12(3)17(23(25)26)11(2)21-22/h7-9,13H,1-6H3,(H,20,24)/b19-10+