4-tert-butyl-N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)17-10-8-16(9-11-17)21(28)23-14-13-20(27)25-19-12-15-24-26(19)18-6-4-5-7-18/h8-12,15,18H,4-7,13-14H2,1-3H3,(H,23,28)(H,25,27)