3-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N5O2/c1-16-21(17(2)27(24-16)19-6-4-3-5-7-19)23-20(28)10-11-25-12-14-26(15-13-25)22(29)18-8-9-18/h3-7,18H,8-15H2,1-2H3,(H,23,28)