N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C2=C1CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C2=C1CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-14(24)20-12-13-21-19(25)18-16-10-6-3-7-11-17(16)23(22-18)15-8-4-2-5-9-15/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,24)(H,21,25)