N-[2-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-5-methyl-4-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C26H31N5O2/c1-5-29-14-16-30(17-15-29)26(33)22-10-12-23(13-11-22)31-25(27-20(4)32)24(19(3)28-31)21-8-6-18(2)7-9-21/h6-13H,5,14-17H2,1-4H3,(H,27,32)