methyl 5-azanyl-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: methyl 5-amino-1-[4-[(3-ethoxy-4-methoxy-phenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[(3-ethoxy-4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[4-[(3-ethoxy-4-methoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(3-ethoxy-4-methoxy-benzyl)carbamoyl]phenyl]pyrazole-4-carboxylic acid methyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N)OC

InChI

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