N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=NN(C=C1OC)C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=NN(C=C1OC)C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C22H26N4O2/c1-4-25(19-13-9-8-10-17(19)2)15-14-23-22(27)21-20(28-3)16-26(24-21)18-11-6-5-7-12-18/h5-13,16H,4,14-15H2,1-3H3,(H,23,27)