3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=NCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=NCCCCC3

InChI

InChI=1S/C17H21N5O2/c1-24-13-8-6-12(7-9-13)14-11-15(20-19-14)17(23)22-21-16-5-3-2-4-10-18-16/h6-9,11H,2-5,10H2,1H3,(H,18,21)(H,19,20)(H,22,23)