2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-isopropyl-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c1-15(2)26(21(28)14-25-17(4)22(27(29)30)16(3)24-25)20-12-10-19(11-13-20)23-18-8-6-5-7-9-18/h5-13,15,23H,14H2,1-4H3