N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[(Z)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NN/C=C\2/C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c26-18(11-15-7-3-1-4-8-15)21-14-19(27)24-22-12-17-13-23-25-20(17)16-9-5-2-6-10-16/h1-10,12-13,22H,11,14H2,(H,21,26)(H,24,27)/b17-12-