4-[[(Z)-3-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(Z)-3-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(Z)-3-bromo-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(Z)-3-bromo-3-phenylprop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(Z)-3-bromo-3-phenylprop-2-enylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(Z)-3-bromo-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC=C(C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C/C=C(/C3=CC=CC=C3)\Br

InChI

InChI=1S/C20H18BrN3O/c1-15-19(22-14-13-18(21)16-9-5-3-6-10-16)20(25)24(23(15)2)17-11-7-4-8-12-17/h3-14H,1-2H3/b18-13-,22-14?