4-[(Z)-1-[(4-bromophenyl)amino]prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(Z)-1-[(4-bromophenyl)amino]prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-1-(4-bromoanilino)prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-1-(4-bromoanilino)prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-1-(4-bromoanilino)prop-1-enyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-1-(4-bromoanilino)prop-1-enyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(NN(C1=O)C2=CC=CC=C2)C)NC3=CC=C(C=C3)Br

Isomeric SMILES

C/C=C(/C1=C(NN(C1=O)C2=CC=CC=C2)C)\NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-3-17(21-15-11-9-14(20)10-12-15)18-13(2)22-23(19(18)24)16-7-5-4-6-8-16/h3-12,21-22H,1-2H3/b17-3-