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

Systemtic Name: 3-chloranyl-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: 3-chloro-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]-3-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-3-chloro-benzohydrazide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-18-8-4-7-17(11-18)20(27)24-23-19(26)10-9-16-12-22-25(14-16)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,23,26)(H,24,27)/b10-9+