N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-N-(2-nitrophenyl)sulfanyl-4-phenyl-3H-pyrazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-N-(2-nitrophenyl)sulfanyl-4-phenyl-3H-pyrazole-2-carboxamide Openeye Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-N-(2-nitrophenyl)sulfanyl-4-phenyl-3H-pyrazole-2-carboxamide CAS Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-N-[(2-nitrophenyl)thio]-4-phenyl-3H-pyrazole-2-carboxamide IUPAC Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-N-(2-nitrophenyl)sulfanyl-4-phenyl-3H-pyrazole-2-carboxamide Traditional Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-N-[(2-nitrophenyl)thio]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C29H22BrClN4O3S MolecularWeight: 621.93198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=C(C=C3)Br)SC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=C(C=C3)Br)SC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22BrClN4O3S/c1-29(21-7-3-2-4-8-21)19-33(32-27(29)20-11-15-23(31)16-12-20)28(36)34(24-17-13-22(30)14-18-24)39-26-10-6-5-9-25(26)35(37)38/h2-18H,19H2,1H3