N-(1,3-diphenylpyrazol-4-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-diphenylpyrazol-4-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-diphenylpyrazol-4-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c1-34-25-15-9-8-14-24(25)30-16-18-31(19-17-30)27(33)28-23-20-32(22-12-6-3-7-13-22)29-26(23)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,28,33)