N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-2-naphthamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN4O2/c1-27(2,3)23-16-24(32(30-23)22-13-11-21(28)12-14-22)29-25(33)17-31(4)26(34)20-10-9-18-7-5-6-8-19(18)15-20/h5-16H,17H2,1-4H3,(H,29,33)