N-(2-azanylethyl)methanesulfonamide; N-[4-[(4-ethylphenyl)amino]-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)methanesulfonamide; N-[4-[(4-ethylphenyl)amino]-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(2-aminoethyl)methanesulfonamide; N-[4-(4-ethylanilino)-3-(1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(2-aminoethyl)methanesulfonamide; N-[4-(4-ethylanilino)-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(2-aminoethyl)methanesulfonamide; N-[4-(4-ethylanilino)-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(2-aminoethyl)methanesulfonamide; N-[4-(4-ethylanilino)-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C32H36N6O4S MolecularWeight: 600.73104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)C.CS(=O)(=O)NCCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)C.CS(=O)(=O)NCCN

InChI

InChI=1S/C29H26N4O2.C3H10N2O2S/c1-3-21-16-18-23(19-17-21)31-29(30-20(2)34)27(26-15-9-11-22-10-7-8-14-25(22)26)32-33(28(29)35)24-12-5-4-6-13-24;1-8(6,7)5-3-2-4/h4-19,31H,3H2,1-2H3,(H,30,34);5H,2-4H2,1H3