N-(1H-indazol-6-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1H-indazol-6-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1H-indazol-6-yl)-2-(p-anisoylamino)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H18N4O3/c1-29-17-10-7-14(8-11-17)21(27)25-19-5-3-2-4-18(19)22(28)24-16-9-6-15-13-23-26-20(15)12-16/h2-13H,1H3,(H,23,26)(H,24,28)(H,25,27)