2-chloranyl-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16-20(17(2)28(26-16)18-9-5-4-6-10-18)15-27(3)22(29)13-14-25-23(30)19-11-7-8-12-21(19)24/h4-12H,13-15H2,1-3H3,(H,25,30)