N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O3/c1-12(13-4-2-5-14(19)10-13)20-18(24)17-8-9-22(21-17)15-6-3-7-16(11-15)23(25)26/h2-12H,1H3,(H,20,24)