N-[4-(3-azanyl-1H-indazol-4-yl)phenyl]benzamide

Systemtic Name: N-[4-(3-azanyl-1H-indazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide CAS Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide IUPAC Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

InChI

InChI=1S/C20H16N4O/c21-19-18-16(7-4-8-17(18)23-24-19)13-9-11-15(12-10-13)22-20(25)14-5-2-1-3-6-14/h1-12H,(H,22,25)(H3,21,23,24)