4-methyl-2-phenethyl-8-(4-pyrazol-1-ylbutan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 4-methyl-2-phenethyl-8-(4-pyrazol-1-ylbutan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 4-methyl-8-(1-methyl-3-pyrazol-1-yl-propyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 4-methyl-2-phenethyl-8-[4-(1-pyrazolyl)butan-2-yl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 4-methyl-2-phenethyl-8-(4-pyrazol-1-ylbutan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 4-methyl-8-(1-methyl-3-pyrazol-1-yl-propyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC3(CC2)C(=O)N(C(=O)N3C)CCC4=CC=CC=C4

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC3(CC2)C(=O)N(C(=O)N3C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O2/c1-19(9-15-27-14-6-13-24-27)26-17-11-23(12-18-26)21(29)28(22(30)25(23)2)16-10-20-7-4-3-5-8-20/h3-8,13-14,19H,9-12,15-18H2,1-2H3