2-[3-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]-2-(phenylmethyl)pyrazol-1-ium-1-yl]ethanol

Systemtic Name: 2-[3-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]-2-(phenylmethyl)pyrazol-1-ium-1-yl]ethanol Openeye Name: 2-[2-benzyl-3-[(2E)-2-(2-methylindol-3-ylidene)hydrazino]pyrazol-1-ium-1-yl]ethanol CAS Name: 2-[3-[(2E)-2-(2-methyl-3-indolylidene)hydrazinyl]-2-(phenylmethyl)-1-pyrazol-1-iumyl]ethanol IUPAC Name: 2-[2-benzyl-3-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]pyrazol-1-ium-1-yl]ethanol Traditional Name: 2-[2-benzyl-3-[(N'E)-N'-(2-methylindol-3-ylidene)hydrazino]pyrazol-1-ium-1-yl]ethanol Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC=[N+](N3CC4=CC=CC=C4)CCO

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC=[N+](N3CC4=CC=CC=C4)CCO

InChI

InChI=1S/C21H21N5O/c1-16-21(18-9-5-6-10-19(18)22-16)24-23-20-11-12-25(13-14-27)26(20)15-17-7-3-2-4-8-17/h2-12,27H,13-15H2,1H3/p+1/b24-21-