1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazole-3-carbohydrazide CAS Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-3-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazole-3-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-4-methoxy-5-(4-nitrophenyl)azo-pyrazole-3-carbohydrazide Formula: C17H14ClN7O4 MolecularWeight: 415.79056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=C1C(=O)NN)C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(N(N=C1C(=O)NN)C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN7O4/c1-29-15-14(17(26)20-19)23-24(13-4-2-3-10(18)9-13)16(15)22-21-11-5-7-12(8-6-11)25(27)28/h2-9H,19H2,1H3,(H,20,26)