N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3/c34-30(31-24-13-16-28-29(19-24)36-18-17-35-28)23-11-14-25(15-12-23)33-27(22-9-5-2-6-10-22)20-26(32-33)21-7-3-1-4-8-21/h1-16,19-20H,17-18H2,(H,31,34)