3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methyl-3-pyrazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=CC=NN4C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=CC=NN4C

InChI

InChI=1S/C19H21N5O3/c1-23-12-15(19(25)20-11-14-6-7-21-24(14)2)18(22-23)13-4-5-16-17(10-13)27-9-3-8-26-16/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,25)