N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H26N4O3/c1-16-7-6-8-20(17(16)2)27-22(15-21(26-27)24(3,4)5)25-23(29)14-11-18-9-12-19(13-10-18)28(30)31/h6-15H,1-5H3,(H,25,29)