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

Systemtic Name: 4-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-methoxy-2-propargyloxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC=C3)OC)OCC#C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC=C3)OC)OCC#C

InChI

InChI=1S/C22H21N3O3/c1-5-14-28-21-17(10-9-13-19(21)27-4)15-23-20-16(2)24(3)25(22(20)26)18-11-7-6-8-12-18/h1,6-13,15H,14H2,2-4H3