methyl 5-azanyl-1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pyrazole-4-carboxylate Openeye Name: methyl 5-amino-1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrazole-4-carboxylic acid methyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=C(C=N4)C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=C(C=N4)C(=O)OC)N

InChI

InChI=1S/C23H25N5O4/c1-31-19-9-7-17(8-10-19)26-11-13-27(14-12-26)22(29)16-3-5-18(6-4-16)28-21(24)20(15-25-28)23(30)32-2/h3-10,15H,11-14,24H2,1-2H3