N-[3-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-1-naphthalen-2-yl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-1-naphthalen-2-yl-N-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-[2-(diethylamino)-1-methyl-2-oxo-ethyl]phenyl]-1-(2-naphthyl)-N-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-[1-(diethylamino)-1-oxopropan-2-yl]phenyl]-1-(2-naphthalenyl)-N-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[1-(diethylamino)-1-oxopropan-2-yl]phenyl]-1-naphthalen-2-yl-N-phenylpyrazole-3-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-1-methyl-ethyl]phenyl]-1-(2-naphthyl)-N-phenyl-pyrazole-3-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC)C(=O)C(C)C1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H32N4O2/c1-4-35(5-2)32(38)24(3)26-14-11-17-30(22-26)37(28-15-7-6-8-16-28)33(39)31-20-21-36(34-31)29-19-18-25-12-9-10-13-27(25)23-29/h6-24H,4-5H2,1-3H3