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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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