3-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide

Systemtic Name: 3-azanyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Openeye Name: 3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide CAS Name: 3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide IUPAC Name: 3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Traditional Name: 3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H18N4O/c1-19-14-7-3-6-13(12(14)9-17-19)18-15(20)10-4-2-5-11(16)8-10/h2,4-5,8-9,13H,3,6-7,16H2,1H3,(H,18,20)