(4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(2-thienylmethylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(thiophen-2-ylmethylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(thiophen-2-ylmethylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(2-thenylamino)ethylidene]-2-pyrazolin-3-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NCC4=CC=CS4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)/NCC4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-16(25-15-21-5-4-14-31-21)22-23(17-6-10-19(29-2)11-7-17)26-27(24(22)28)18-8-12-20(30-3)13-9-18/h4-14,25H,15H2,1-3H3/b22-16-