N-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-15-13-18(16(2)26(15)24-21(28)17-9-5-3-6-10-17)14-20-22(29)25-27(23(20)30)19-11-7-4-8-12-19/h3-14H,1-2H3,(H,24,28)(H,25,29)