4-[[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H27ClN4O/c1-17-23(24(26)30(28-17)22-5-3-2-4-6-22)16-29(21-13-14-21)15-18-7-9-19(10-8-18)25(31)27-20-11-12-20/h2-10,20-21H,11-16H2,1H3,(H,27,31)