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4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-7-methoxy-chromen-2-one

4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-7-methoxy-chromen-2-one

Systemtic Name:4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-7-methoxy-chromen-2-one
Openeye Name:4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-7-methoxy-chromen-2-one
CAS Name:4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]methyl]-7-methoxy-1-benzopyran-2-one
IUPAC Name:4-[[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]methyl]-7-methoxychromen-2-one
Traditional Name:4-[[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-7-methoxy-coumarin
Formula: C25H26ClN3O3
MolecularWeight: 451.94524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC3=CC(=O)OC4=C3C=CC(=C4)OC


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)CC3=CC(=O)OC4=C3C=CC(=C4)OC


InChI

InChI=1S/C25H26ClN3O3/c1-16-22(17(2)29(27-16)14-18-7-5-6-8-23(18)26)15-28(3)13-19-11-25(30)32-24-12-20(31-4)9-10-21(19)24/h5-12H,13-15H2,1-4H3


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