N,3-dimethyl-4-oxidanylidene-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]chromene-8-carboxamide

Systemtic Name: N,3-dimethyl-4-oxidanylidene-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]chromene-8-carboxamide Openeye Name: N,3-dimethyl-4-oxo-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]chromene-8-carboxamide CAS Name: N,3-dimethyl-4-oxo-2-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1-benzopyran-8-carboxamide IUPAC Name: N,3-dimethyl-4-oxo-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]chromene-8-carboxamide Traditional Name: 4-keto-N,3-dimethyl-2-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]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)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-19-25(32)23-14-9-15-24(27(23)34-26(19)21-10-5-3-6-11-21)28(33)30(2)17-20-16-29-31(18-20)22-12-7-4-8-13-22/h3-16,18H,17H2,1-2H3