N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O4/c1-14-11-20(26(28)29)24-25(14)13-16-7-9-17(10-8-16)21(27)23-22-15(2)18-5-4-6-19(12-18)30-3/h4-12H,13H2,1-3H3,(H,23,27)/b22-15-