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

Systemtic Name: N-(1H-indazol-7-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(methoxymethyl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(methoxymethyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(methoxymethyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C16H15N3O2/c1-21-10-11-5-7-12(8-6-11)16(20)18-14-4-2-3-13-9-17-19-15(13)14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)