N-butyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-butyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-butyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-butyl-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-butyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-butyl-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-1-naphthamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H38N4O2/c1-8-9-17-31(26(34)22-16-12-14-20-13-10-11-15-21(20)22)19-25(33)29-24-18-23(27(2,3)4)30-32(24)28(5,6)7/h10-16,18H,8-9,17,19H2,1-7H3,(H,29,33)