N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-keto-chromene-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C

InChI

InChI=1S/C25H23N3O3/c1-15-10-11-17(12-16(15)2)28-21-8-5-7-20(19(21)14-26-28)27-25(30)24-13-22(29)18-6-3-4-9-23(18)31-24/h3-4,6,9-14,20H,5,7-8H2,1-2H3,(H,27,30)