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

Systemtic Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-4-methyl-benzoate CAS Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-4-methylbenzoate Traditional Name: 3-[[(Z)-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-4-methyl-benzoate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H19N3O4/c1-12-4-5-14(20(25)26)10-18(12)21-11-17-13(2)22-23(19(17)24)15-6-8-16(27-3)9-7-15/h4-11,21H,1-3H3,(H,25,26)/p-1/b17-11-