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

Systemtic Name: N-[2-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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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=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-4-28-14-16-29(17-15-28)25(32)21-10-12-22(13-11-21)30-24(26-19(3)31)23(18(2)27-30)20-8-6-5-7-9-20/h5-13H,4,14-17H2,1-3H3,(H,26,31)