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

Systemtic Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-bis(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-4-[1-(amylamino)ethylidene]-2,5-bis(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-5-6-7-16-25-17(2)22-23(18-8-12-20(29-3)13-9-18)26-27(24(22)28)19-10-14-21(30-4)15-11-19/h8-15,25H,5-7,16H2,1-4H3/b22-17-