N-(3-iodanyl-4-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(3-iodo-4-methylphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(3-iodo-4-methylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H21IN4O MolecularWeight: 448.30071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)I

InChI

InChI=1S/C19H21IN4O/c1-11-5-6-15(10-17(11)20)22-19(25)8-7-16-13(3)21-18-9-12(2)23-24(18)14(16)4/h5-6,9-10H,7-8H2,1-4H3,(H,22,25)