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N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]benzamide

N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]benzamide

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazol-3-yl]benzamide
Openeye Name:N-[4-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide
CAS Name:N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolyl]benzamide
IUPAC Name:N-[4-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]benzamide
Traditional Name:N-[4-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2/c1-25-12-14-26(15-13-25)22(29)19-16-23-27(18-10-6-3-7-11-18)20(19)24-21(28)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,24,28)


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