N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-19-9-8-12-21(15-19)26(33)27-17-24(32)29-28-16-22-18-31(23-13-6-3-7-14-23)30-25(22)20-10-4-2-5-11-20/h2-16,18H,17H2,1H3,(H,27,33)(H,29,32)/b28-16+