1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)guanidine Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=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)