5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-(4-p-anisylpiperazine-1-carbonyl)-2-phenyl-2-pyrazoline-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-31-19-9-7-17(8-10-19)16-26-11-13-27(14-12-26)23(30)20-15-21(22(24)29)28(25-20)18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3,(H2,24,29)