N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-4-nitro-N-[(Z)-1-[4-(p-anisoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C22H22N6O5 MolecularWeight: 450.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N6O5/c1-13(24-25-22(30)20-19(28(31)32)14(2)26-27(20)3)15-5-9-17(10-6-15)23-21(29)16-7-11-18(33-4)12-8-16/h5-12H,1-4H3,(H,23,29)(H,25,30)/b24-13-