ethyl 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]amino]benzoate Openeye Name: ethyl 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]amino]benzoate CAS Name: 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]amino]benzoate Traditional Name: 4-[[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]amino]benzoic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C

InChI

InChI=1S/C22H23N3O4/c1-5-29-22(27)16-6-8-17(9-7-16)23-14(2)20-15(3)24-25(21(20)26)18-10-12-19(28-4)13-11-18/h6-13,23H,5H2,1-4H3/b20-14-