[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-14-19(15(2)24-23-14)22-18(25)13-21-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,20-21H,13H2,1-2H3,(H,22,25)(H,23,24)/p+1