3-(phenylcarbamoylamino)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-20(14-15-23-22(29)24-16-8-3-1-4-9-16)25-21-18-12-7-13-19(18)26-27(21)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,25,28)(H2,23,24,29)