3-azanyl-N-(1H-indazol-5-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(1H-indazol-5-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(1H-indazol-5-yl)-4-methyl-benzamide CAS Name: 3-amino-N-(1H-indazol-5-yl)-4-methylbenzamide IUPAC Name: 3-amino-N-(1H-indazol-5-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(1H-indazol-5-yl)-4-methyl-benzamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)N

InChI

InChI=1S/C15H14N4O/c1-9-2-3-10(7-13(9)16)15(20)18-12-4-5-14-11(6-12)8-17-19-14/h2-8H,16H2,1H3,(H,17,19)(H,18,20)