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

Systemtic Name: 3-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-chlorophenyl)-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazole-5-carbohydrazide Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O/c17-12-7-5-11(6-8-12)13-10-14(20-19-13)16(23)22-21-15-4-2-1-3-9-18-15/h5-8,10H,1-4,9H2,(H,18,21)(H,19,20)(H,22,23)