dimethyl-[1-[[4-[(4-methyl-1H-pyrazol-5-yl)carbonylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[(4-methyl-1H-pyrazol-5-yl)carbonylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[(4-methyl-1H-pyrazole-5-carbonyl)amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[(4-methyl-1H-pyrazol-5-yl)-oxomethyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[(4-methyl-1H-pyrazole-5-carbonyl)amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[(4-methyl-1H-pyrazole-5-carbonyl)amino]anilino]ethylidene]ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

Isomeric SMILES

CC1=C(NN=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

InChI

InChI=1S/C15H19N5O/c1-10-9-16-19-14(10)15(21)18-13-7-5-12(6-8-13)17-11(2)20(3)4/h5-9H,1-4H3,(H2,16,18,19,21)/p+1