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

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(4-ethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N[C@H](C)C(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-4-17-11-13-18(14-12-17)21-20(23(29)25-16(3)22(28)24-5-2)15-27(26-21)19-9-7-6-8-10-19/h6-16H,4-5H2,1-3H3,(H,24,28)(H,25,29)/t16-/m1/s1