[4-[(4-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[(4-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-(4-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[(4-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-nitrophenyl)methanone Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O3/c1-11-17(21-20-15-7-5-14(19)6-8-15)12(2)23(22-11)18(25)13-3-9-16(10-4-13)24(26)27/h3-10H,1-2H3