2-oxidanylidene-8-prop-2-enyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]chromene-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C20H21N3O3/c1-5-7-14-8-6-9-15-10-16(20(25)26-18(14)15)19(24)21-11-17-12(2)22-23(4)13(17)3/h5-6,8-10H,1,7,11H2,2-4H3,(H,21,24)