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

Systemtic Name: 3-azanyl-4-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide CAS Name: 3-amino-4-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide IUPAC Name: 3-amino-4-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3C)N

InChI

InChI=1S/C16H20N4O/c1-10-6-7-11(8-13(10)17)16(21)19-14-4-3-5-15-12(14)9-18-20(15)2/h6-9,14H,3-5,17H2,1-2H3,(H,19,21)