(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propyl]ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methyl-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropyl]ammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]azanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propyl]-methyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC[NH+](C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC[NH+](C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H25N5O2/c1-14-12-19(23-27-14)21-20(26)10-11-24(4)13-18-15(2)22-25(16(18)3)17-8-6-5-7-9-17/h5-9,12H,10-11,13H2,1-4H3,(H,21,23,26)/p+1