N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[(2-cyclopentyl-3-pyrazolyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C22H30N4O3/c1-4-29-18-12-8-7-11-17(18)21(27)25-20(15(2)3)22(28)24-19-13-14-23-26(19)16-9-5-6-10-16/h7-8,11-16,20H,4-6,9-10H2,1-3H3,(H,24,28)(H,25,27)/t20-/m1/s1