N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-cyanophenyl)acryloyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N5O2/c21-13-15-8-6-14(7-9-15)10-11-19(26)24-25-20(27)18-12-17(22-23-18)16-4-2-1-3-5-16/h1-12H,(H,22,23)(H,24,26)(H,25,27)/b11-10+