N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C28H35N5O3/c1-28(2,3)24-20-25(33(30-24)21-10-6-5-7-11-21)29-26(34)14-15-27(35)32-18-16-31(17-19-32)22-12-8-9-13-23(22)36-4/h5-13,20H,14-19H2,1-4H3,(H,29,34)