3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[3-tert-butyl-5-[[(1-naphthalenylamino)-oxomethyl]amino]-1-pyrazolyl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-keto-2-(methylamino)ethyl]benzamide Formula: C31H35N7O4 MolecularWeight: 569.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)C(=O)N(CC(=O)NC)CC(=O)NC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)C(=O)N(CC(=O)NC)CC(=O)NC

InChI

InChI=1S/C31H35N7O4/c1-31(2,3)25-17-26(35-30(42)34-24-15-9-11-20-10-6-7-14-23(20)24)38(36-25)22-13-8-12-21(16-22)29(41)37(18-27(39)32-4)19-28(40)33-5/h6-17H,18-19H2,1-5H3,(H,32,39)(H,33,40)(H2,34,35,42)