2-azanyl-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide Openeye Name: 2-amino-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide CAS Name: 2-amino-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide IUPAC Name: 2-amino-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide Traditional Name: 2-amino-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)benzamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NN=C2NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CCC2=C(CC1)NN=C2NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H18N4O/c16-12-8-5-4-6-10(12)15(20)17-14-11-7-2-1-3-9-13(11)18-19-14/h4-6,8H,1-3,7,9,16H2,(H2,17,18,19,20)