4-[[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H35N5O2/c36-29(32-28-18-27(22-6-4-5-7-22)33-35(28)26-8-2-1-3-9-26)20-34(25-16-17-25)19-21-10-12-23(13-11-21)30(37)31-24-14-15-24/h1-3,8-13,18,22,24-25H,4-7,14-17,19-20H2,(H,31,37)(H,32,36)