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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC=C(C=C2)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-11-16(23(25)26)12(2)22(20-11)13(3)17(24)19-18-10-14-6-8-15(9-7-14)21(4)5/h6-10,13H,1-5H3,(H,19,24)/b18-10+