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

Systemtic Name: N-[5-methyl-4-phenyl-2-[4-(4-propylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-phenyl-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H31N5O2/c1-4-14-29-15-17-30(18-16-29)26(33)22-10-12-23(13-11-22)31-25(27-20(3)32)24(19(2)28-31)21-8-6-5-7-9-21/h5-13H,4,14-18H2,1-3H3,(H,27,32)