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

Systemtic Name: methyl 2-[3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]acetic acid methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CN(C3=CC=CC=C32)CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-19(22(27)25(23-15)17-8-4-3-5-9-17)12-16-13-24(14-21(26)28-2)20-11-7-6-10-18(16)20/h3-13H,14H2,1-2H3/b19-12+