ethyl 2-[3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]acetic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-22(27)15-25-14-17(19-11-7-8-12-21(19)25)13-20-16(2)24-26(23(20)28)18-9-5-4-6-10-18/h4-14H,3,15H2,1-2H3/b20-13-