N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-piperazin-1-ylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-piperazin-1-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-piperazinophenyl)acetamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCNCC4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C18H23N5O/c24-18(20-17-12-16(21-22-17)14-3-4-14)11-13-1-5-15(6-2-13)23-9-7-19-8-10-23/h1-2,5-6,12,14,19H,3-4,7-11H2,(H2,20,21,22,24)