N-cyclopropyl-2-[4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]piperazino]propionamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C23H32N6O2/c1-16-4-8-20(9-5-16)29-21(14-17(2)26-29)25-22(30)15-27-10-12-28(13-11-27)18(3)23(31)24-19-6-7-19/h4-5,8-9,14,18-19H,6-7,10-13,15H2,1-3H3,(H,24,31)(H,25,30)