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2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide

2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]-N-(1-naphthyl)acetamide
CAS Name:2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]-N-(1-naphthyl)acetamide
Formula: C23H23N5O2
MolecularWeight: 401.46102
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H23N5O2/c1-4-18-13-22(30)27(23(24-18)28-16(3)12-15(2)26-28)14-21(29)25-20-11-7-9-17-8-5-6-10-19(17)20/h5-13H,4,14H2,1-3H3,(H,25,29)


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