3-azanyl-N-(4-phenylmethoxyphenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenylmethoxyphenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(4-benzyloxyphenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(4-phenylmethoxyphenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(4-phenylmethoxyphenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(4-benzoxyphenyl)indazole-1-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C21H18N4O2/c22-20-18-8-4-5-9-19(18)25(24-20)21(26)23-16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,24)(H,23,26)