[1,3-dimethyl-5-[2-[methyl(phenyl)amino]ethoxy]pyrazol-4-yl]-(5-methyl-2-nitro-phenyl)methanone

Systemtic Name: [1,3-dimethyl-5-[2-[methyl(phenyl)amino]ethoxy]pyrazol-4-yl]-(5-methyl-2-nitro-phenyl)methanone Openeye Name: [1,3-dimethyl-5-[2-(N-methylanilino)ethoxy]pyrazol-4-yl]-(5-methyl-2-nitro-phenyl)methanone CAS Name: [1,3-dimethyl-5-[2-(N-methylanilino)ethoxy]-4-pyrazolyl]-(5-methyl-2-nitrophenyl)methanone IUPAC Name: [1,3-dimethyl-5-[2-(N-methylanilino)ethoxy]pyrazol-4-yl]-(5-methyl-2-nitrophenyl)methanone Traditional Name: [1,3-dimethyl-5-[2-(N-methylanilino)ethoxy]pyrazol-4-yl]-(5-methyl-2-nitro-phenyl)methanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=C(N(N=C2C)C)OCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=C(N(N=C2C)C)OCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-15-10-11-19(26(28)29)18(14-15)21(27)20-16(2)23-25(4)22(20)30-13-12-24(3)17-8-6-5-7-9-17/h5-11,14H,12-13H2,1-4H3