N-[(4-chloranyl-2-nitro-phenyl)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(4-chloro-2-nitroanilino)-oxomethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamoyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H14ClN5O4 MolecularWeight: 399.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O4/c1-11-14(10-20-23(11)13-5-3-2-4-6-13)17(25)22-18(26)21-15-8-7-12(19)9-16(15)24(27)28/h2-10H,1H3,(H2,21,22,25,26)