1-[3-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C24H31N5O5/c1-18-21(29(32)33)22(26(2)25-18)23(31)28-15-12-24(17-28)10-13-27(14-11-24)20(30)9-6-16-34-19-7-4-3-5-8-19/h3-5,7-8H,6,9-17H2,1-2H3