2-methoxy-N-[1-[4-[4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[4-[4-[(3-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-[4-[(3-methoxyphenyl)methyl]-3-oxo-piperazine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[4-[[4-[(3-methoxyphenyl)methyl]-3-oxo-1-piperazinyl]-oxomethyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-[4-[(3-methoxyphenyl)methyl]-3-oxopiperazine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[4-(3-keto-4-m-anisyl-piperazine-1-carbonyl)phenyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCN(C(=O)C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCN(C(=O)C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N5O5/c1-34-17-23(31)27-20-13-26-30(15-20)21-8-6-19(7-9-21)25(33)29-11-10-28(24(32)16-29)14-18-4-3-5-22(12-18)35-2/h3-9,12-13,15H,10-11,14,16-17H2,1-2H3,(H,27,31)