(4-methoxycarbonylphenyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-25(29)22-9-7-18(8-10-22)15-26-16-23-17-27-28-24(23)21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-14,17,26H,15-16H2,1H3,(H,27,28)/p+1