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

Systemtic Name: 4-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(Z)-2-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(=CC3=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(22-14-17(21)13-16-9-5-3-6-10-16)20(25)24(23(15)2)18-11-7-4-8-12-18/h3-14H,1-2H3/b17-13-,22-14?