4-methoxy-N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]benzamide

Systemtic Name: 4-methoxy-N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]benzamide Openeye Name: 4-methoxy-N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]benzamide CAS Name: 4-methoxy-N-[3-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-1-isoindolylidene]benzamide IUPAC Name: 4-methoxy-N-[3-[(5-methyl-2-phenylpyrazol-3-yl)amino]isoindol-1-ylidene]benzamide Traditional Name: 4-methoxy-N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC(=NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-17-16-23(31(30-17)19-8-4-3-5-9-19)27-24-21-10-6-7-11-22(21)25(28-24)29-26(32)18-12-14-20(33-2)15-13-18/h3-16H,1-2H3,(H,27,28,29,32)