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[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(1-phenylpyrazol-4-yl)propanoate

[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-(1-phenylpyrazol-4-yl)propanoate
Openeye Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-(1-phenylpyrazol-4-yl)propanoate
CAS Name:3-(1-phenyl-4-pyrazolyl)propanoic acid [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] 3-(1-phenylpyrazol-4-yl)propanoate
Traditional Name:3-(1-phenylpyrazol-4-yl)propionic acid [2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H28N4O3/c1-26(2)21-12-9-19(10-13-21)16-27(3)23(29)18-31-24(30)14-11-20-15-25-28(17-20)22-7-5-4-6-8-22/h4-10,12-13,15,17H,11,14,16,18H2,1-3H3


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