methyl-(phenylmethyl)-[2-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1,3-dihydroinden-2-yl]azanium

Systemtic Name: methyl-(phenylmethyl)-[2-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1,3-dihydroinden-2-yl]azanium Openeye Name: benzyl-methyl-[2-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]indan-2-yl]ammonium CAS Name: methyl-[2-[oxo-[2-(1H-pyrazol-4-yl)ethylamino]methyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-methyl-[2-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]indan-2-yl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4=CNN=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4=CNN=C4

InChI

InChI=1S/C23H26N4O/c1-27(17-18-7-3-2-4-8-18)23(13-20-9-5-6-10-21(20)14-23)22(28)24-12-11-19-15-25-26-16-19/h2-10,15-16H,11-14,17H2,1H3,(H,24,28)(H,25,26)/p+1