N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-naphthamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2/c1-33(2,3)29-21-30(37(35-29)28-16-8-5-9-17-28)34-31(38)23-36(22-24-12-6-4-7-13-24)32(39)27-19-18-25-14-10-11-15-26(25)20-27/h4-21H,22-23H2,1-3H3,(H,34,38)