N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C14H16N4O3/c1-18-8-9(7-16-18)14(19)17-11-6-13-12(5-10(11)15)20-3-2-4-21-13/h5-8H,2-4,15H2,1H3,(H,17,19)