3-(5-azanyl-4-cyclopentylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-(5-azanyl-4-cyclopentylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(cyclopentanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[cyclopentyl(oxo)methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(cyclopentanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(cyclopentanecarbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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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)C4CCCC4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4CCCC4)N

InChI

InChI=1S/C20H24N4O2/c1-12-6-7-14(20(26)23-15-8-9-15)10-17(12)24-19(21)16(11-22-24)18(25)13-4-2-3-5-13/h6-7,10-11,13,15H,2-5,8-9,21H2,1H3,(H,23,26)