1-[[2-nitro-5-(2-propan-2-ylidenehydrazinyl)phenoxy]methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide

Systemtic Name: 1-[[2-nitro-5-(2-propan-2-ylidenehydrazinyl)phenoxy]methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Openeye Name: N-(isopropylideneamino)-1-[[5-(2-isopropylidenehydrazino)-2-nitro-phenoxy]methyl]pyrazole-3-carboxamide CAS Name: 1-[[2-nitro-5-(2-propan-2-ylidenehydrazinyl)phenoxy]methyl]-N-(propan-2-ylideneamino)-3-pyrazolecarboxamide IUPAC Name: 1-[[2-nitro-5-(2-propan-2-ylidenehydrazinyl)phenoxy]methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Traditional Name: N-(isopropylideneamino)-1-[[5-(N'-isopropylidenehydrazino)-2-nitro-phenoxy]methyl]pyrazole-3-carboxamide Formula: C17H21N7O4 MolecularWeight: 387.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NN=C(C)C)C

Isomeric SMILES

CC(=NNC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NN=C(C)C)C

InChI

InChI=1S/C17H21N7O4/c1-11(2)18-20-13-5-6-15(24(26)27)16(9-13)28-10-23-8-7-14(22-23)17(25)21-19-12(3)4/h5-9,20H,10H2,1-4H3,(H,21,25)