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

Systemtic Name: [2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]-o-anisyl-ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C[NH2+]CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C[NH2+]CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3/c1-15-20(21(27)25(24(15)2)17-10-5-4-6-11-17)23-19(26)14-22-13-16-9-7-8-12-18(16)28-3/h4-12,22H,13-14H2,1-3H3,(H,23,26)/p+1