N-[2-(3,4-dimethylphenyl)-4-morpholin-4-ylcarbonyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-morpholin-4-ylcarbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-(morpholine-4-carbonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-[4-morpholinyl(oxo)methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-(morpholine-4-carbonyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(3,4-dimethylphenyl)-4-(morpholine-4-carbonyl)pyrazol-3-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCOCC3)NC(=O)C)C

InChI

InChI=1S/C18H22N4O3/c1-12-4-5-15(10-13(12)2)22-17(20-14(3)23)16(11-19-22)18(24)21-6-8-25-9-7-21/h4-5,10-11H,6-9H2,1-3H3,(H,20,23)