(E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c26-18(22-23-19(27)15-24-12-6-2-5-9-20(24)28)11-10-16-13-21-25(14-16)17-7-3-1-4-8-17/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,22,26)(H,23,27)/b11-10+