N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O/c1-3-27-11-13-28(14-12-27)23-10-9-21(15-19(23)2)26-24(30)16-20-17-25-29(18-20)22-7-5-4-6-8-22/h4-10,15,17-18H,3,11-14,16H2,1-2H3,(H,26,30)