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2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-4H-pyrazol-3-one

2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-4H-pyrazol-3-one

Systemtic Name:2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-4H-pyrazol-3-one
Openeye Name:2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]-4H-pyrazol-3-one
CAS Name:2,5-bis(4-methoxyphenyl)-4-[1-[[(2R)-2-oxolanyl]methylimino]ethyl]-4H-pyrazol-3-one
IUPAC Name:2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-4H-pyrazol-3-one
Traditional Name:2,5-bis(4-methoxyphenyl)-4-[C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]-2-pyrazolin-3-one
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CCCO1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=NC[C@H]1CCCO1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H27N3O4/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/h6-13,21-22H,4-5,14-15H2,1-3H3/t21-,22?/m1/s1


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