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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H31N5O/c1-3-28-13-15-29(16-14-28)24-11-10-22(17-20(24)2)27-25(31)12-9-21-18-26-30(19-21)23-7-5-4-6-8-23/h4-8,10-11,17-19H,3,9,12-16H2,1-2H3,(H,27,31)