[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-22(26-21-15-16-25-27(21)20-13-7-8-14-20)17-24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20,23-24H,7-8,13-14,17H2,(H,26,28)/p+1