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

Systemtic Name: ethyl 5-azanyl-1-[4-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[(4-ethoxy-3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[(4-ethoxy-3-methoxyphenyl)methylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(4-ethoxy-3-methoxy-benzyl)carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-4-31-19-11-6-15(12-20(19)30-3)13-25-22(28)16-7-9-17(10-8-16)27-21(24)18(14-26-27)23(29)32-5-2/h6-12,14H,4-5,13,24H2,1-3H3,(H,25,28)