N-(2-azanyl-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(2-azanyl-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-amino-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide CAS Name: N-(2-amino-4,5-dimethylphenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-amino-4,5-dimethylphenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(2-amino-4,5-dimethyl-phenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=O)C2=NNC3=C2COCC3)N

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=O)C2=NNC3=C2COCC3)N

InChI

InChI=1S/C15H18N4O2/c1-8-5-11(16)13(6-9(8)2)17-15(20)14-10-7-21-4-3-12(10)18-19-14/h5-6H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19)