5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-indan-5-yl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-indan-5-yl-1H-pyrazole-4-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C13H14N4O/c14-12-11(7-15-17-12)13(18)16-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,16,18)(H3,14,15,17)