N-(3-chloranyl-4-methyl-phenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazine-1-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H26ClN5O2/c1-18-7-9-20(15-22(18)25)27-24(32)29-13-11-28(12-14-29)23(31)10-8-19-16-26-30(17-19)21-5-3-2-4-6-21/h2-7,9,15-17H,8,10-14H2,1H3,(H,27,32)