N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5)Cl)OC1

InChI

InChI=1S/C23H22ClN3O3/c24-18-11-15(12-21-22(18)30-10-4-9-29-21)14-25-23(28)20-13-19(16-7-8-16)26-27(20)17-5-2-1-3-6-17/h1-3,5-6,11-13,16H,4,7-10,14H2,(H,25,28)