(2-tert-butyl-5-methyl-pyrazol-3-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2-tert-butyl-5-methyl-pyrazol-3-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(2-tert-butyl-5-methyl-pyrazol-3-yl)methanone CAS Name: (2-tert-butyl-5-methyl-3-pyrazolyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(2-tert-butyl-5-methylpyrazol-3-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(2-tert-butyl-5-methyl-pyrazol-3-yl)methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H32N4O/c1-20-19-23(30(27-20)26(2,3)4)25(31)29-17-15-28(16-18-29)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19,24H,15-18H2,1-4H3