3-[5-azanyl-4-(oxan-4-ylcarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-(oxan-4-ylcarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(tetrahydropyran-4-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[4-oxanyl(oxo)methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(oxane-4-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(tetrahydropyran-4-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4CCOCC4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4CCOCC4)N

InChI

InChI=1S/C20H24N4O3/c1-12-2-3-14(20(26)23-15-4-5-15)10-17(12)24-19(21)16(11-22-24)18(25)13-6-8-27-9-7-13/h2-3,10-11,13,15H,4-9,21H2,1H3,(H,23,26)