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methyl 3-[1-[4-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate

methyl 3-[1-[4-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate

Systemtic Name:methyl 3-[1-[4-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
Openeye Name:methyl 3-[1-[4-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
CAS Name:3-[1-[4-[(5-acetamido-2-methoxyanilino)-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[1-[4-[(5-acetamido-2-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethylpyrazol-4-yl]propanoate
Traditional Name:3-[1-[4-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-3,5-dimethyl-pyrazol-4-yl]propionic acid methyl ester
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C)CCC(=O)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C)CCC(=O)OC


InChI

InChI=1S/C25H28N4O5/c1-15-21(11-13-24(31)34-5)16(2)29(28-15)20-9-6-18(7-10-20)25(32)27-22-14-19(26-17(3)30)8-12-23(22)33-4/h6-10,12,14H,11,13H2,1-5H3,(H,26,30)(H,27,32)


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