ethyl 5-azanyl-1-[4-[(2,3-dimethoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-[(2,3-dimethoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[(2,3-dimethoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[(2,3-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[(2,3-dimethoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-(o-veratrylcarbamoyl)phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC3=C(C(=CC=C3)OC)OC)N

InChI

InChI=1S/C22H24N4O5/c1-4-31-22(28)17-13-25-26(20(17)23)16-10-8-14(9-11-16)21(27)24-12-15-6-5-7-18(29-2)19(15)30-3/h5-11,13H,4,12,23H2,1-3H3,(H,24,27)