5-chloranyl-2-methoxy-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-5-chloro-2-methoxy-benzohydrazide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O3/c1-29-19-9-8-17(22)11-18(19)21(28)25-24-20(27)10-7-16-12-23-26(14-16)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,28)/b10-7+