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N-[3-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

N-[3-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name:N-[3-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide
Openeye Name:N-[3-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-3-oxo-propyl]-2-chloro-benzamide
CAS Name:N-[3-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-3-oxopropyl]-2-chlorobenzamide
IUPAC Name:N-[3-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-3-oxopropyl]-2-chlorobenzamide
Traditional Name:N-[3-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-3-keto-propyl]-2-chloro-benzamide
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C24H27ClN4O2/c1-16-8-7-9-17(14-16)29-21(15-20(28-29)24(2,3)4)27-22(30)12-13-26-23(31)18-10-5-6-11-19(18)25/h5-11,14-15H,12-13H2,1-4H3,(H,26,31)(H,27,30)


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