3-methyl-4-oxidanylidene-2-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[4-(pyrazol-1-ylmethyl)benzyl]chromene-8-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-19-25(32)23-9-5-10-24(27(23)34-26(19)22-7-3-2-4-8-22)28(33)29-17-20-11-13-21(14-12-20)18-31-16-6-15-30-31/h2-16H,17-18H2,1H3,(H,29,33)