[azanyl-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C18H22N7O+ MolecularWeight: 352.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C18H21N7O/c1-11-10-12(2)21-18(20-11)23-17(19)22-15-13(3)24(4)25(16(15)26)14-8-6-5-7-9-14/h5-10H,1-4H3,(H3,19,20,21,22,23)/p+1