N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-oxo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C[C@H]2CCC=CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H27N3O3/c1-16-21(17(2)26(3)25-16)15-27(14-18-9-5-4-6-10-18)23(28)20-13-19-11-7-8-12-22(19)30-24(20)29/h4-5,7-8,11-13,18H,6,9-10,14-15H2,1-3H3/t18-/m1/s1