(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: (1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: (3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: (1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C25H32N5+ MolecularWeight: 402.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CC4=C(N(N=C4C)C(C)C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)[NH2+]CC4=C(N(N=C4C)C(C)C)C

InChI

InChI=1S/C25H31N5/c1-16(2)29-19(5)23(18(4)28-29)14-26-17(3)24-15-27-30(20(24)6)25-13-9-11-21-10-7-8-12-22(21)25/h7-13,15-17,26H,14H2,1-6H3/p+1/t17-/m1/s1