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N-cyclopropyl-2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide

N-cyclopropyl-2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-cyclopropyl-2-[4-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-cyclopropyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazino]acetamide
Formula: C20H25N5O3
MolecularWeight: 383.4442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NC3CC3)C4=CC=CC=C4


Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CC(=O)NC3CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H25N5O3/c1-28-17-13-25(16-5-3-2-4-6-16)22-19(17)20(27)24-11-9-23(10-12-24)14-18(26)21-15-7-8-15/h2-6,13,15H,7-12,14H2,1H3,(H,21,26)


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