N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[morpholin-4-yl(phenyl)methyl]ethanimidamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[morpholin-4-yl(phenyl)methyl]ethanimidamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[morpholino(phenyl)methyl]acetamidine CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[4-morpholinyl(phenyl)methyl]ethanimidamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[morpholin-4-yl(phenyl)methyl]ethanimidamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[morpholino(phenyl)methyl]acetamidine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=NC(C3=CC=CC=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=N\C(C3=CC=CC=C3)N4CCOCC4)/C

InChI

InChI=1S/C24H29N5O2/c1-18-22(24(30)29(27(18)3)21-12-8-5-9-13-21)25-19(2)26-23(20-10-6-4-7-11-20)28-14-16-31-17-15-28/h4-13,23H,14-17H2,1-3H3,(H,25,26)