N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3/c1-13-7-9-19(10-8-13)17(26)24(18(27)21-19)22-16(25)14-11-20-23(12-14)15-5-3-2-4-6-15/h2-6,11-13H,7-10H2,1H3,(H,21,27)(H,22,25)