N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-16-10-12-17(13-11-16)21-19(22(28)24-14-20(27)23-4-2)15-26(25-21)18-8-6-5-7-9-18/h5-13,15H,3-4,14H2,1-2H3,(H,23,27)(H,24,28)