3-methoxy-N-[2-oxidanylidene-2-[2-[(E)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[2-[(E)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[2-[(E)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[[(E)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[2-[(E)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]-3-methoxy-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NN/C=C/2\C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-28-17-9-5-8-15(10-17)20(27)21-13-18(26)24-22-11-16-12-23-25-19(16)14-6-3-2-4-7-14/h2-12,22H,13H2,1H3,(H,21,27)(H,24,26)/b16-11+