[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21ClN4O/c1-12-2-5-14(19)10-17(12)22-6-8-23(9-7-22)18(24)16-11-15(20-21-16)13-3-4-13/h2,5,10-11,13H,3-4,6-9H2,1H3,(H,20,21)