4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC#C

InChI

InChI=1S/C23H23N3O3/c1-5-14-29-20-13-12-18(15-21(20)28-6-2)16-24-22-17(3)25(4)26(23(22)27)19-10-8-7-9-11-19/h1,7-13,15-16H,6,14H2,2-4H3