N-(4-phenylazanylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-phenylazanylphenyl)-1H-indazole-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1H-indazole-3-carboxamide CAS Name: N-(4-anilinophenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1H-indazole-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1H-indazole-3-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O/c25-20(19-17-8-4-5-9-18(17)23-24-19)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,25)(H,23,24)