1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-2-(N'-phenylcarbamimidoyl)guanidine

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-2-(N'-phenylcarbamimidoyl)guanidine Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-2-(N'-phenylcarbamimidoyl)guanidine CAS Name: 2-[amino(phenylimino)methyl]-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methylguanidine IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methyl-2-(N'-phenylcarbamimidoyl)guanidine Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-2-(N'-phenylamidino)guanidine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=NC(=NC3=CC=CC=C3)N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=NC(=NC3=CC=CC=C3)N)N

InChI

InChI=1S/C20H23N7O/c1-14-17(18(28)27(26(14)3)16-12-8-5-9-13-16)25(2)20(22)24-19(21)23-15-10-6-4-7-11-15/h4-13H,1-3H3,(H4,21,22,23,24)