N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-indazole-3-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-1H-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-1H-indazole-3-carboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-1H-indazole-3-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-1H-indazole-3-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O/c25-20(19-16-10-4-5-11-17(16)22-23-19)21-18-12-6-7-13-24(18)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,23)