N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c1-14-22(28(30)31)15(2)27(26-14)16(3)23(29)25-24-13-21-19-10-6-4-8-17(19)12-18-9-5-7-11-20(18)21/h4-13,16H,1-3H3,(H,25,29)/b24-13+