N-(4-azanyl-4-oxidanylidene-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c18-15(22)10-5-11-19-17(23)16-13-8-4-9-14(13)21(20-16)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H2,18,22)(H,19,23)