N-(1H-indazol-7-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1H-indazol-7-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1H-indazol-7-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(1H-indazol-7-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1H-indazol-7-yl)-3-methoxy-4-methyl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-10-6-7-11(8-14(10)21-2)16(20)18-13-5-3-4-12-9-17-19-15(12)13/h3-9H,1-2H3,(H,17,19)(H,18,20)