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

Systemtic Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-16-20(21(25)24(23(16)2)18-12-5-4-6-13-18)22-15-9-11-17-10-7-8-14-19(17)26-3/h4-15H,1-3H3/b11-9+,22-15?