N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=O)C2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=O)C2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c1-26-17-8-7-14(20)11-13(17)9-10-21-19(25)16-12-18(24)23(22-16)15-5-3-2-4-6-15/h2-8,11-12,22H,9-10H2,1H3,(H,21,25)