N-(1H-indazol-7-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(1H-indazol-7-yl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(phenylcarbamoylamino)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H17N5O2/c27-20(25-18-8-4-5-15-13-22-26-19(15)18)14-9-11-17(12-10-14)24-21(28)23-16-6-2-1-3-7-16/h1-13H,(H,22,26)(H,25,27)(H2,23,24,28)