2-methoxy-N-[(Z)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-aniline

Systemtic Name: 2-methoxy-N-[(Z)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-aniline Openeye Name: 2-methoxy-N-[(Z)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-aniline CAS Name: 2-methoxy-N-[(Z)-(5-methoxy-3-methyl-1-phenyl-4-pyrazol-1-iumylidene)amino]-N-methylaniline IUPAC Name: 2-methoxy-N-[(Z)-(5-methoxy-3-methyl-1-phenylpyrazol-1-ium-4-ylidene)amino]-N-methylaniline Traditional Name: [(Z)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-(2-methoxyphenyl)-methyl-amine Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=NN(C)C2=CC=CC=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=N[N+](=C(/C1=N\N(C)C2=CC=CC=C2OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21N4O2/c1-14-18(21-22(2)16-12-8-9-13-17(16)24-3)19(25-4)23(20-14)15-10-6-5-7-11-15/h5-13H,1-4H3/q+1